DISCLAIMER: The detailed information for each source shown in this section has been generated with an automatic reduction process, line fitting, and line identification tool. There is no guarantee about the quality of this information, and for research purposes you should perform line fitting and identification yourself. The data was taken in frequency switching mode, so some atmospheric lines could appear in the data. The detailed report is provided because it could be useful to get an idea of the main lines detected in each position.

CAUTION: Do not trust in wide lines (line width > 2 km/s) that might be due to baseline problems and/or atmospheric lines. Do not trust in “exotic” line identifications that are more likely due to a spurious match with the line catalogue.

B213-C10-1-0_0

Backend 3mm (85.0-110.5 GHz)

Found 103 lines:

Tmb (K)	Width (km/s)	I (K km/s)	Vlsr (km/s)	Obs. freq (MHz)	Rest freq (MHz)	S/N ratio	Transition
0.116 (0.022)	0.30 (0.15)	0.038 (0.018)	6.743 (0.018)	85161.87	85162.22	10.0	HC¹⁸O⁺ 1→0
1.786 (0.020)	0.311 (0.010)	0.592 (0.019)	6.8111 (0.0011)	85338.53	85338.90	145.5	c-C₃H₂ 2_1,2→1_0,1
0.054 (0.019)	0.3 (0.4)	0.017 (0.019)	6.85 (0.04)	85347.49	85347.87	0.7	HCS⁺ 2→1
0.085 (0.024)	0.29 (0.22)	0.026 (0.019)	6.743 (0.024)	85455.31	85455.66	5.8	CH₃C₂H 5₁→4₁
0.121 (0.022)	0.31 (0.16)	0.040 (0.020)	6.761 (0.018)	85456.93	85457.29	8.9	CH₃C₂H 5₀→4₀
0.161 (0.019)	0.31 (0.11)	0.053 (0.018)	6.814 (0.012)	85633.63	85634.01	14.3	C₄H 9→8 J=19/2→17/2
0.154 (0.020)	0.28 (0.11)	0.046 (0.017)	6.779 (0.012)	85672.21	85672.58	12.6	C₄H 9→8 J=17/2→15/2
0.505 (0.019)	0.33 (0.04)	0.176 (0.019)	6.825 (0.004)	85925.32	85925.70	14.1	NH₂D 1_1,1→1_0,1 F=2-1
1.046 (0.016)	0.470 (0.021)	0.524 (0.022)	4.8374 (0.0023)	85925.89	85925.70	29.2	NH₂D 1_1,1→1_0,1 F=2-1
0.439 (0.018)	0.35 (0.05)	0.163 (0.019)	4.776 (0.005)	85926.49	85926.28	12.2	NH₂D 1_1,1→1_0,1 F=2-2
0.397 (0.019)	0.35 (0.05)	0.148 (0.019)	6.807 (0.006)	85927.35	85927.73	11.0	NH₂D 1_1,1→1_0,1 F=1-0
0.100 (0.021)	0.26 (0.15)	0.028 (0.016)	6.763 (0.017)	86054.60	86054.97	9.0	HC¹⁵N 1→0
0.07 (0.03)	0.4 (0.3)	0.028 (0.019)	6.66 (0.04)	86093.63	86093.96	5.8	SO 2₂→1₁
0.192 (0.020)	0.29 (0.09)	0.060 (0.017)	6.790 (0.010)	86338.36	86338.73	15.0	H¹³CN 1₁→0₁
0.293 (0.018)	0.35 (0.07)	0.110 (0.019)	5.934 (0.008)	86339.80	86339.92	23.2	H¹³CN 1→0
0.051 (0.019)	0.2 (0.3)	0.013 (0.016)	6.76 (0.04)	86341.89	86342.25	4.0	H¹³CN 1₀→0₁
0.063 (0.013)	0.4 (0.3)	0.029 (0.018)	7.11 (0.04)	86670.33	86670.80	6.2	HCO 1_0,1→0_0,0 J=3/2→1/2 F=2→1
0.051 (0.014)	0.4 (0.4)	0.021 (0.017)	-1.23 (0.04)	86672.75	86670.80	4.8	HCO 1_0,1→0_0,0 J=3/2→1/2 F=2→1
1.226 (0.016)	0.334 (0.012)	0.435 (0.015)	6.7520 (0.0014)	86753.93	86754.29	103.1	H¹³CO⁺ 1→0
0.504 (0.015)	0.36 (0.03)	0.194 (0.015)	6.672 (0.004)	88630.07	88630.42	37.3	HCN 1→0 F=1→1
0.469 (0.013)	0.43 (0.04)	0.214 (0.016)	6.623 (0.004)	88631.51	88631.85	34.4	HCN 1→0 F=2→1
0.104 (0.010)	0.57 (0.17)	0.063 (0.018)	5.388 (0.019)	88631.88	88631.85	7.6	HCN 1→0 F=2→1
0.971 (0.014)	0.381 (0.015)	0.394 (0.015)	6.7428 (0.0017)	88633.57	88633.94	70.7	HCN 1→0 F=0→1
0.24 (0.03)	0.32 (0.11)	0.08 (0.03)	6.805 (0.012)	88865.31	88865.70	12.2	H¹⁵NC 1→0
0.331 (0.009)	0.64 (0.06)	0.225 (0.019)	6.736 (0.007)	89188.16	89188.53	28.7	HCO⁺ 1→0
0.170 (0.009)	0.85 (0.13)	0.154 (0.022)	5.430 (0.014)	89188.55	89188.53	14.7	HCO⁺ 1→0
0.024 (0.012)	0.4 (0.6)	0.010 (0.015)	3.06 (0.07)	89199.26	89198.54	1.4	H(59)</sup>\gamma</sup>
1.403 (0.019)	0.482 (0.020)	0.72 (0.03)	7.1602 (0.0022)	90663.06	90663.56	54.1	HNC 1→0
2.026 (0.020)	0.474 (0.014)	1.02 (0.03)	6.5328 (0.0015)	90663.25	90663.56	78.1	HNC 1→0
0.025 (0.017)	0.3 (0.6)	0.007 (0.016)	6.02 (0.08)	90977.29	90977.44	2.1	HC₃N J=10-9, F=10-10
0.544 (0.017)	0.36 (0.04)	0.207 (0.019)	6.787 (0.004)	90978.61	90979.00	45.3	HC₃N 10→9 (3 components around)
0.119 (0.022)	0.37 (0.21)	0.046 (0.025)	6.831 (0.023)	91493.94	91494.35	7.3	c-C₃H 2(1,2)-1(1,1), J=5/2-3/2, F=3-2
0.06 (0.03)	0.4 (0.4)	0.02 (0.03)	6.93 (0.05)	91497.17	91497.61	3.9	c-C₃H 2(1,2)-1(1,1), J=5/2-3/2, F=2-1
0.875 (0.015)	0.090 (0.013)	0.084 (0.012)	6.70 (0.08)	91951.57	91951.9	80.1	Unidentified
0.827 (0.017)	0.087 (0.015)	0.076 (0.013)	6.70 (0.08)	91969.59	91970.0	75.7	Unidentified
0.094 (0.025)	0.24 (0.19)	0.024 (0.019)	6.698 (0.024)	91973.61	91974.0	9.5	Unidentified
0.29 (0.05)	0.27 (0.15)	0.08 (0.05)	6.695 (0.017)	92182.35	92182.7	10.4	Unidentified
1.18 (0.23)	0.28 (0.17)	0.36 (0.21)	6.695 (0.020)	92200.32	92200.7	16.1	Unidentified
2.1 (0.4)	0.23 (0.09)	0.51 (0.19)	6.695 (0.011)	92200.79	92201.2	29.0	Unidentified
0.59 (0.19)	0.22 (0.17)	0.14 (0.10)	6.695 (0.021)	92202.25	92202.6	7.1	Unidentified
1.3 (0.4)	0.21 (0.13)	0.30 (0.18)	6.694 (0.018)	92218.32	92218.7	18.0	Unidentified
2.6 (0.8)	0.19 (0.07)	0.52 (0.17)	6.694 (0.009)	92218.80	92219.2	35.4	Unidentified
0.42 (0.12)	0.28 (0.23)	0.13 (0.10)	6.69 (0.03)	92220.25	92220.6	7.0	Unidentified
1.60 (0.21)	0.24 (0.09)	0.41 (0.16)	6.694 (0.012)	92278.44	92278.8	22.1	Unidentified
1.3 (0.4)	0.20 (0.11)	0.27 (0.15)	6.694 (0.018)	92278.92	92279.3	17.0	Unidentified
0.7 (0.7)	0.18 (0.19)	0.13 (0.09)	6.693 (0.022)	92295.03	92295.4	8.3	Unidentified
2.4 (0.7)	0.20 (0.07)	0.50 (0.18)	6.693 (0.012)	92296.45	92296.8	35.0	Unidentified
1.8 (0.7)	0.21 (0.10)	0.39 (0.18)	6.693 (0.009)	92296.93	92297.3	26.1	Unidentified
0.38 (0.11)	0.23 (0.13)	0.09 (0.05)	6.693 (0.017)	92314.90	92315.3	10.7	Unidentified
0.074 (0.019)	0.25 (0.18)	0.020 (0.014)	6.693 (0.021)	92359.65	92360.0	8.1	Unidentified
0.043 (0.012)	0.33 (0.25)	0.015 (0.012)	6.76 (0.03)	92493.88	92494.27	4.0	¹³CS 2→1
0.102 (0.014)	0.25 (0.09)	0.027 (0.010)	1.003 (0.011)	92495.66	92494.27	10.0	¹³CS 2→1
0.11 (0.04)	0.28 (0.20)	0.034 (0.023)	6.691 (0.022)	92513.67	92514.0	13.4	Unidentified
0.10 (0.06)	0.21 (0.17)	0.023 (0.018)	6.691 (0.017)	92523.68	92524.0	10.7	Unidentified
0.21 (0.04)	0.30 (0.17)	0.07 (0.04)	6.690 (0.019)	92527.66	92528.0	15.9	Unidentified
0.022 (0.025)	0.3 (0.7)	0.008 (0.015)	4.20 (0.09)	92544.31	92543.91	0.7	CH₃OCHO v=1 9(1,8)-8(2,7)
1.282 (0.008)	0.714 (0.013)	0.974 (0.016)	6.5161 (0.0014)	93171.56	93171.88	8.6	N₂H⁺ 1→0 F=1→1
1.059 (0.010)	0.252 (0.009)	0.284 (0.009)	7.5410 (0.0011)	93173.07	93173.70	7.1	N₂H⁺ 1→0 F=1→2
0.992 (0.008)	1.74 (0.03)	1.835 (0.025)	6.700 (0.003)	93173.33	93173.70	6.6	N₂H⁺ 1→0 F=1→2
1.274 (0.011)	0.325 (0.008)	0.441 (0.011)	6.3847 (0.0009)	93175.86	93176.13	8.5	N₂H⁺ 1→0 F=1→0
0.027 (0.008)	0.9 (0.7)	0.026 (0.018)	6.22 (0.08)	93175.90	93176.13	0.2	N₂H⁺ 1→0 F=1→0
0.129 (0.019)	0.35 (0.16)	0.048 (0.021)	6.705 (0.018)	93869.72	93870.10	10.3	C₂S N=7→6 J=8→7
0.081 (0.017)	0.29 (0.21)	0.024 (0.017)	6.657 (0.024)	95188.54	95188.9	7.3	Unidentified
0.063 (0.013)	3.5 (1.1)	0.23 (0.06)	5.55 (0.10)	95810.40	95810.41	5.1	³⁴SO₂ 2(2,0)-3(1,3)
0.045 (0.014)	0.5 (0.6)	0.025 (0.024)	6.84 (0.06)	95993.64	95994.06	3.8	c-HCCCD 2(1,1)-1(1,0)
0.32 (0.05)	1.2 (0.5)	0.41 (0.14)	6.64 (0.05)	96245.58	96245.9	3.5	Unidentified
0.198 (0.017)	0.39 (0.09)	0.082 (0.019)	6.772 (0.011)	96412.54	96412.95	17.1	C³⁴S 2→1
0.095 (0.022)	0.30 (0.19)	0.031 (0.018)	6.642 (0.020)	96458.53	96458.9	8.2	Unidentified
0.346 (0.019)	0.35 (0.06)	0.128 (0.020)	6.758 (0.007)	96738.95	96739.36	31.3	CH₃OH 2_(-1,2)→1_(-1,1)
0.478 (0.020)	0.33 (0.04)	0.166 (0.019)	6.768 (0.005)	96740.96	96741.37	36.7	CH₃OH 2_(0,2)→1_(0,1) ++
0.053 (0.022)	0.7 (0.6)	0.04 (0.03)	6.72 (0.07)	96744.16	96744.55	4.1	CH₃OH 2_(0,2)→1_(0,1)
0.062 (0.012)	0.41 (0.24)	0.027 (0.015)	6.71 (0.03)	97715.01	97715.40	6.6	³⁴SO 3₍₂₎→2₍₁₎
0.035 (0.014)	0.3 (0.4)	0.012 (0.014)	6.78 (0.05)	97761.57	97761.99	3.5	c-C₃D₂ 3→2
0.943 (0.012)	0.542 (0.019)	0.544 (0.019)	6.7142 (0.0021)	97980.56	97980.95	66.5	CS 2→1
0.236 (0.013)	0.45 (0.07)	0.114 (0.017)	5.376 (0.008)	97980.99	97980.95	16.7	CS 2→1
0.031 (0.017)	0.3 (0.5)	0.009 (0.014)	6.57 (0.05)	97995.56	97995.91	0.7	l-C₃H J=9/2-7/2, Omega=1/2, F=4-3, l=e
0.053 (0.013)	0.27 (0.21)	0.015 (0.012)	6.687 (0.025)	98011.22	98011.61	5.2	l-C₃H J=9/2-7/2, Omega=1/2, F=5-4, l=f
0.984 (0.014)	0.418 (0.017)	0.438 (0.017)	6.7275 (0.0019)	99299.48	99299.89	98.2	SO 3₍₂₎→2₍₁₎
0.064 (0.017)	0.30 (0.22)	0.021 (0.015)	5.42 (0.03)	99299.92	99299.89	6.4	SO 3₍₂₎→2₍₁₎
0.114 (0.015)	0.43 (0.16)	0.052 (0.018)	6.772 (0.017)	101477.38	101477.81	9.9	H₂CS 3_(1,3)→2_(1,2)
0.050 (0.024)	4 (3)	0.22 (0.12)	6.1 (0.3)	101744.75	101744.97	0.7	D₂CO 10(2,8)-10(2,9)
0.093 (0.014)	0.38 (0.17)	0.037 (0.016)	6.823 (0.019)	102545.57	102546.02	8.6	CH₃CCH 6₍₁₎→5₍₁₎
0.094 (0.013)	0.40 (0.17)	0.040 (0.017)	6.813 (0.019)	102547.54	102547.98	8.8	CH₃CCH 6₍₀₎→5₍₀₎
0.64 (0.12)	0.7 (0.4)	0.47 (0.24)	6.54 (0.05)	105666.97	105667.3	22.0	Unidentified
0.75 (0.12)	1.4 (0.5)	1.1 (0.4)	6.54 (0.05)	105667.48	105667.8	25.9	Unidentified
0.27 (0.04)	0.40 (0.17)	0.11 (0.05)	6.542 (0.021)	105667.88	105668.2	9.3	Unidentified
0.61 (0.12)	0.7 (0.4)	0.43 (0.22)	6.54 (0.04)	105690.97	105691.3	21.8	Unidentified
0.68 (0.11)	1.5 (0.6)	1.0 (0.4)	6.54 (0.06)	105691.49	105691.9	24.1	Unidentified
0.24 (0.04)	0.38 (0.18)	0.10 (0.05)	6.542 (0.020)	105691.88	105692.2	8.7	Unidentified
0.461 (0.018)	0.51 (0.06)	0.25 (0.03)	Unavailable	106110.67	Unavailable	25.0	ONCN 9-8 in atmosphere ? (image band)
0.19 (0.03)	0.38 (0.16)	0.08 (0.04)	6.789 (0.018)	109173.17	109173.64	10.1	HC₃N 12→11
0.099 (0.023)	0.4 (0.3)	0.04 (0.04)	6.69 (0.04)	109251.75	109252.18	5.2	SO 2₃→1₂
1.950 (0.022)	0.522 (0.017)	1.08 (0.04)	6.7768 (0.0019)	109781.71	109782.18	106.4	C¹⁸O 1→0
0.293 (0.024)	0.42 (0.10)	0.13 (0.03)	5.372 (0.011)	109782.22	109782.18	16.1	C¹⁸O 1→0
0.337 (0.024)	0.36 (0.08)	0.13 (0.03)	6.763 (0.009)	109905.29	109905.75	21.7	HNCO 5→4
0.13 (0.03)	0.34 (0.19)	0.05 (0.03)	4.330 (0.021)	110152.52	110152.09	6.4	NH₂D 1(1,1)0a-1(0,1)0s, F=0-1
0.364 (0.021)	0.44 (0.08)	0.17 (0.03)	5.291 (0.009)	110153.10	110153.02	17.4	NH₂D 1(1,1)0a-1(0,1)0s, F=2-1
0.121 (0.024)	0.42 (0.23)	0.05 (0.03)	5.22 (0.03)	110153.70	110153.59	5.8	NH₂D 1(1,1)0a-1(0,1)0s, F=2-2 & 1-1
0.10 (0.03)	0.31 (0.24)	0.033 (0.025)	4.44 (0.03)	110154.56	110154.17	4.9	NH₂D 1(1,1)0a-1(0,1)0s, F=1-2
1.507 (0.021)	0.489 (0.021)	0.78 (0.04)	7.7947 (0.0024)	110200.51	110201.35	19.3	¹³CO 1→0
3.630 (0.018)	1.148 (0.014)	4.44 (0.05)	6.7216 (0.0015)	110200.90	110201.35	46.5	¹³CO 1→0
2.862 (0.019)	0.781 (0.015)	2.38 (0.05)	5.3779 (0.0016)	110201.40	110201.35	36.7	¹³CO 1→0
0.07 (0.04)	0.2 (0.3)	0.015 (0.021)	5.08 (0.05)	110383.65	110383.49	3.8	CH₃CN 6₀→5₀

Backend 2mm (134.6 GHz)

Found 3 lines:

Tmb (K)	Width (km/s)	I (K km/s)	Vlsr (km/s)	Obs. freq (MHz)	Rest freq (MHz)	S/N ratio	Transition
0.042 (0.019)	0.3 (0.6)	0.01 (0.03)	5.66 (0.06)	133735.09	133735.2	2.8	Unidentified 133.735 GHz
0.078 (0.023)	0.3 (0.4)	0.021 (0.025)	5.657 (0.024)	134284.83	134284.90	5.1	HDCO 2(1,1)-1(1,0)
0.052 (0.021)	0.2 (0.4)	0.011 (0.020)	5.92 (0.03)	135298.07	135298.26	3.6	H₂CS 4(1,4)-3(1,3)

Backend 2mm (137.9 GHz)

Found 2 lines:

Tmb (K)	Width (km/s)	I (K km/s)	Vlsr (km/s)	Obs. freq (MHz)	Rest freq (MHz)	S/N ratio	Transition	Reduced spectrum	Original spectrum
0.126 (0.023)	0.22 (0.16)	0.029 (0.021)	6.877 (0.013)	137453.83	137454.46	7.6	c-HCCCD 2(2,0)-1(1,1)
0.536 (0.017)	0.34 (0.05)	0.20 (0.03)	6.824 (0.004)	138178.05	138178.66	32.8	SO 4₃→3₂

Backend 2mm (144.1 GHz)

Found 3 lines:

Tmb (K)	Width (km/s)	I (K km/s)	Vlsr (km/s)	Obs. freq (MHz)	Rest freq (MHz)	S/N ratio	Transition
1.988 (0.018)	0.382 (0.016)	0.81 (0.04)	5.8055 (0.0012)	144077.14	144077.29	74.5	DCO⁺ J=2-1 (multiple components around)
0.099 (0.016)	0.4 (0.4)	0.05 (0.04)	5.947 (0.023)	144616.89	144617.10	5.7	C³⁴S 3→2
0.291 (0.023)	0.34 (0.13)	0.10 (0.04)	5.804 (0.009)	144827.84	144828.0	11.4	Unidentified 144.828 GHz

Backend 2mm (147.3 GHz)

Found 3 lines:

Tmb (K)	Width (km/s)	I (K km/s)	Vlsr (km/s)	Obs. freq (MHz)	Rest freq (MHz)	S/N ratio	Transition
0.691 (0.016)	0.43 (0.05)	0.31 (0.04)	6.598 (0.004)	146968.49	146969.03	42.7	CS 3→2
0.061 (0.019)	0.3 (0.5)	0.02 (0.03)	5.26 (0.04)	146969.14	146969.03	3.8	CS 3→2
0.637 (0.019)	0.061 (0.022)	0.041 (0.015)	6.59 (0.05)	148162.72	148163.3	39.7	Unidentified

Backend 2mm (168.1 GHz)

Found 4 lines:

Tmb (K)	Width (km/s)	I (K km/s)	Vlsr (km/s)	Obs. freq (MHz)	Rest freq (MHz)	S/N ratio	Transition
0.91 (0.05)	0.03 (0.03)	0.03 (0.03)	3.49 (0.05)	167275.05	167273.9	47.5	Unidentified
0.36 (0.05)	0.05 (0.09)	0.02 (0.04)	3.49 (0.05)	167275.11	167274.0	19.2	Unidentified
0.327 (0.021)	0.05 (0.05)	0.018 (0.017)	3.50 (0.05)	167932.25	167931.13	16.9	CH₃OH 9_(1,8)→9_(0,9)
0.16 (0.04)	0.29 (0.25)	0.05 (0.05)	6.859 (0.016)	168761.99	168762.75	6.9	H₂S 1_(1,0)→1_(0,1)