Free Access
Table C.1
Identified transitions in IRAM spectra.
| Molecule | Transition | Rest frequency (MHz) |
|
|
||
| U | U | 75 770.00 |
| 13CH3NH2 | U | 75 838.45 |
| OSB-CS | U | 76 872.43 |
| CH3NH2 | (1, 1, 2–1, 0, 3) | 79 008.42 |
| H13CCCN | (9–8) | 79 350.46 |
| Si18O | (2–1) | 80 704.94 |
| U | U | 81 168.86 |
| HC13CCN | (9–8) | 81 534.11 |
| HCC13CN | (9–8) | 81 541.98 |
| OSB-N2H+ | U | 81 684.39 |
| HC3N | (9–8) | 81 881.47 |
| U | U | 83 541.41 |
| Si17O? | (2–1) | 83 588.65 |
| H13C15N | (1–0) | 83 727.58 |
| U | U | 84 102.78 |
| CH3NH2? | (4, 0, 0–3, −1, 1) | 84 215.03 |
| 13CCH? | (1–0) | 84 154.51 |
| 30SiO | (2–1) | 84 746.17 |
| H15N13C? | (1–0) | 85 258.92 |
| CH3NH2? | (5, 1, 6–5, 0, 7) | 85 350.10 |
| OSB-13CN | U | 85 469.39 |
| 29SiO | (2–1) | 85 759.19 |
| HC15N | (1–0) | 86 054.97 |
| H13CN | (1–0) | 86 339.92 |
| H13CO+ | (1–0) | 86 754.29 |
| SiO | (2–1) | 86 846.98 |
| HN13C | (1–0) | 87 090.83 |
| CCH | (1, 1.5, F–0, 0.5, F′) | 87 318.45 |
| CCH | (1, 0.5, F–0, 0.5, F′) | 87 408.95 |
| SiN? | (2, 2.5, F–1, 1.5, F′) | 87 562.12 |
| CH3NH2 | (2, −1, 1–1, 1, 0) | 87 795.01 |
| HNCO | (4, 0, 4–3, 0, 3) | 87 925.24 |
| H13CCCN | (10–9) | 88 166.83 |
| HCN | (1–0) | 88 631.60 |
| H15NC | (1–0) | 88 865.72 |
| CH3NH2 | (2, −1, 1–2, 0, 0) | 89 081.46 |
| HCO+ | (1–0) | 89 188.52 |
| 13CH3CN | (5–4) | 89 331.28 |
| CH3NH2 | (1, 1, 0–1, 0, 1) | 89 956.07 |
| 15NNH+ | (1–0) | 90 263.84 |
| HC13CCN | (10–9) | 90 593.06 |
| HCC13CN | (10–9) | 90 601.78 |
| HNC | (1, 0, 0–0, 0, 0) | 90 663.57 |
| SiS | (5–4) | 90 771.56 |
| HC3N | (10–9) | 90 979.02 |
| N15NH+ | (1–0) | 91 205.70 |
| CH3NH2?? | (4, 0, 5–3, 1, 5) | 91 848.43 |
| CH3CN | (5–4) | 91 979.99 |
| 13CS | (2–1) | 92 494.31 |
CH OH? |
(2, Ka, 2–1,  , 1) |
92 725.47 |
| N2H+ | (1–0) | 93 173.40 |
| PN | (2–1) | 93 979.77 |
| 13CH3OH | (2, 0, 2–1, 0, 1) | 94 407.13 |
| 13CH3OH | (2, 1, 1–1, 1, 0) | 94 420.45 |
| CH3NH2?? | (4, 0, 2–3, −1, 3) | 95 145.81 |
| C34S | (2–1) | 96 412.95 |
| CH3OH | (2, Ka, Kc–1, ,  ) |
96 739.36 |
| CH3OH | (2, 1, 1–1, 1, 0) | 96 755.51 |
| H13CCCN | (11–10) | 96 983.00 |
| C33S? | (2–1) | 97 172.06 |
| 34SO | (2, 3–1, 2) | 97 715.32 |
| CS | (2–1) | 97 980.95 |
| U | U | 98 347.65 |
| AlF | (3–2) | 98 926.73 |
| CH3NH2?? | (4, 0, 5–3, 1, 4) | 99 127.25 |
| SO | (2, 3–1, 2) | 99 299.87 |
| HC13CCN | (11–10) | 99 651.85 |
| HCC13CN | (11–10) | 99 661.47 |
| HC3N | (11–10) | 100 076.39 |
| OSB-SiO | U | 100 564.77 |
| H2CS | (3, 1, 3–2, 1, 2) | 101 477.81 |
| U | U | 102 565.87 |
| H2CS | (3, 0, 3–2, 0, 2) | 103 040.45 |
| SO2 | (3, 1, 3–2, 0, 2) | 104 029.42 |
| H2CS | (3, 1, 2–2, 1, 1) | 104 617.04 |
| 13C18O | (1–0) | 104 711.40 |
| H13CCCN | (12–11) | 105 799.11 |
| CH2NH | (4, 0, 4, F–3, 1, 3, F′) | 105 793.92 |
| 14CO? | (1–0) | 105 871.10 |
| 13CH3CN | (6–5) | 107 196.57 |
| OSB-H13CN? | U | 107 164.67 |
| OSB-SiO? | U | 107 422.62 |
| U | U | 108 180.00 |
| 13CN | (1, 0.5, 1, F–0, 0.5, 1, F′) | 108 076.87 |
| 13CN | (1, 0.5, 0, F–0, 0.5, 1, F′) | 108 420.73 |
| 13CN | (1, 0.5 or 1.5, 1, F–0, 0.5, 0 or 1, F′) | 108 647.52 |
| 13CN | (1, 1.5, 2, F–0, 0.5, 1, F′) | 108 784.21 |
| SiS | (6–5) | 108 924.30 |
| HC3N | (12–11) | 109 173.63 |
| SO | (3, 2–2, 1) | 109 252.22 |
| C15N | (1, 0.5, F–0, 0.5, F′) | 109 705.57 |
| C18O | (1–0) | 109 782.17 |
| HNCO | (5, 0, 5–4, 0, 4) | 109 904.92 |
| C15N | (1, 1.5, F–0, 0.5, F′) | 110 021.71 |
| 13CO | (1–0) | 110 201.35 |
| CH3CN | (6–5) | 110 383.50 |
| CHOH? |
(3, 1, 3–4, 0, 4) | 111 209.73 |
| C17O | (1–0) | 112 358.78 |
| CN | (1, 0.5, F–0, 0.5, F′) | 113 168.78 |
| CN | (1, 1.5, F–0, 0.5, F′) | 113 494.86 |
| H13CCCN | (13–12) | 114 615.00 |
| NS | Ω = 0.5 (2.5, F–1.5, F′) l = e | 115 160.07 |
| CO | (1–0) | 115 271.20 |
| gap | 115 490–126 676 | |
| HCC13CN | (14–13) | 126 839.59 |
| HC13CCN | (14–13) | 126 827.35 |
| 30SiO | (3–2) | 127 117.54 |
| HC3N | (14–13) | 127 367.67 |
| CH2NH | (2, 0, 2, F–1, 0, 1, F′) | 127 856.55 |
| U? | U | 127 856.00 |
| U | U | 128 141.98 |
| 29SiO | (3–2) | 128 637.04 |
| CH3CN?? | (7–6) | 128 779.36 |
| SO | (3, 3–2, 2) | 129 138.92 |
| OSB-CS? | U | 129 918.62 |
| SO? | (8, 8–8, 7) | 129 953.66 |
| SiO | (3–2) | 130 268.68 |
| SiN? | (3, 2.5, F–2, 1.5, F′) | 130 710.83 |
| SiN? | (3, 3.5, F–2, 2.5, F′) | 131 215.24 |
| CH3NH2? | (3, 1, 0–2, −1, 1) | 131 685.75 |
| AlF | (4–3) | 131 898.76 |
| CH3NH2 | (3, 1, 4–2, 1, 4) | 132 201.25 |
| H13CCCN | (15–14) | 132 246.36 |
| U | U | 132 526.88 |
| 13CH3OH? | (5, 1, 4–4, -2, 3) | 132 960.07 |
| CH3NH2 | (3, 0, Γ–2, 0, Γ′) | 132 983.06 |
| CH3NH2 | (3, 2, Γ–2, 2, Γ′) | 133 022.24 |
| U | U | 133 144.76 |
| CH2NH? | (2, 1, 1, 3–1, 1, 0, 2) | 133 272.13 |
| CH3NH2 | (3, 1, 6–2, 1, 6) | 133 421.06 |
| CH3NH2 | (3, 1, 5–2, 1, 5) | 133 810.68 |
| SO2 | (8, 2, 6–8, 1, 7) | 134 004.86 |
| CH3NH2 | (3, −1, 1 or 3–2, 1, 0 or 2) | 134 327.05 |
| CH3NH2?? | (5, 0, 5–4, 1, 5) | 134 631.73 |
| OSB-CH3OH | U | 135 277.80 |
| H2CS | (4, 1, 4–3, 1, 3) | 135 298.26 |
| SO2 | (5, 1, 5–4, 0, 4) | 135 696.02 |
| HC3N | (15–14) | 136 464.41 |
| H2CS | (4, 2, 3–3, 2, 2) | 137 382.12 |
H CO |
(2, 1, 2–1, 1, 1) | 137 449.95 |
| CH3NH2?? | (5, 0, 3–4, 1, 2) | 137 583.91 |
| SO | (3, 4–2, 3) | 138 178.60 |
| 13CS | (3–2) | 138 739.34 |
| CHOH? |
(3, Ka, 3–2, , 2) |
139 080.31 |
| SO2 | (6, 2, 4–6, 1, 5) | 140 306.17 |
| H2CO | (2, 1, 2–1, 1, 1) | 140 839.50 |
| PN | (3–2) | 140 967.69 |
| H13CCCN | (16–15) | 141 061.78 |
| 13CH3OH | (3, Ka, 3–2, Ka, 2) | 141 602.53 |
| 13CH3OH | (3, Ka, Kc–2, Ka, Kc) | 141 623.55 |
| HCO |
(2, 0, 2–1, 0, 1) | 141 983.74 |
| OSB-H2CO | U | 141 983.74 |
| 13CH3CN | (8–7) | 142 925.60 |
| U | U | 143 262.39 |
| C34S | (3–2) | 144 617.10 |
| CH3OH | (3, Ka, 3–2, Ka, 2) | 145 103.15 |
| CH3OH | (3, Ka, Kc–2, Ka, Kc) | 145 124.41 |
| SiS | (8–7) | 145 227.05 |
| H2CO | (2, 0, 2–1, 0, 1) | 145 602.95 |
| CH3OH? | (9, 0, 9–8, 1, 1) | 146 618.70 |
| HCO |
(2, 1, 1–1, 1, 0) | 146 635.67 |
| U | U | 146 828.37 |
| CS | (3–2) | 146 969.03 |
| CH3CN | (8–7) | 147 174.59 |
| U | U | 147 270.00 |
| U | U | 150 000.00 |
| NO | Ω = 0.5 (2, F–1, F′) | 150 176.48 |
| H2CO | (2, 1, 1–1, 1, 0) | 150 498.33 |
| U | U | 151 158.24 |
| SO2 | (2, 2, 0–2, 1, 1) | 151 378.63 |
| U | U | 152 779.52 |
| HNCO | (7, 0, 7–6, 0, 6) | 153 865.09 |
| U | U | 154 493.70 |
| HC3N | (17–16) | 154 657.28 |
| 34SO | (4, 3–3, 2) | 155 506.80 |
| U | U | 155 810.60 |
| 13CH3OH | (4, 0, 4–4, −1, 4) | 156 356.39 |
| 13CH3OH | (K, 0, Kc–K′, −1, )Kc = K |
156 373.66 |
| CH3OH | (K, 0, Kc–K′, −1, Kc)Kc = K | 157 270.85 |
| SO2 | (3, 2, 2–3, 1, 3) | 158 199.74 |
| SO | (4, 3–3, 2) | 158 971.81 |
| U | U | 159 802.16 |
| U | U | 160 001.87 |
| SO2 | (10, 0, 10–9, 1, 9) | 160 827.88 |
| NS | Ω = 0.5 (3.5, F–2.5, F′) l = e | 161 300.59 |
| OSB-HC15N | U | 161 370.00 |
| Si18O | (4–3) | 161 404.88 |
| NS | Ω = 0.5 (3.5, F–2.5, F′) l = f | 161 697.91 |
| OSB-29SiO | U | 161 990.65 |
| gap | 162 810–162 980 | |
| SiS | (9–8) | 163 376.78 |
| AlF | (5–4) | 164 867.70 |
| SO2 | (5, 2, 4–5, 1, 5) | 165 144.65 |
| SO2 | (7, 1, 7–6, 0, 6) | 165 225.45 |
| U | U | 165 970.00 |
| CH3CN | (9, 0–8, 0) | 165 569.08 |
| CH2NH | (1, 1, 0, F–1, 0, 1, F′) | 166 851.87 |
| H13C15N | (2–1) | 167 453.28 |
| CH3NH2 | (2, 1, 4–1, 0, 5) | 167 598.40 |
H S? |
(1, 1, 0–1, 0, 1) | 167 910.52 |
| 13CCH | (2–1) | 168 305.82 |
| H2S | (1, 1, 0–1, 0, 1) | 168 762.76 |
| H2CS | (5, 1, 5–4, 1, 4) | 169 114.08 |
| CH3NH2 | (2, 1, 2–1, 0, 3) | 169 447.51 |
| 30SiO | (4–3) | 169 486.87 |
| CH3OH? | (3, 2, 1–2, 1, 1) | 170 060.58 |
| HC18O+ | (2–1) | 170 322.63 |
| H15N13C | (2–1) | 170 515.68 |
| C13CH | (2–1) | 170 520.94 |
| U | U | 171 070.00 |
| 29SiO | (4–3) | 171 512.80 |
| H2CS | (5, 0, 5–4, 0, 4) | 171 688.12 |
| H2CS? | (5, 2, 4–4, 2, 3) | 171 720.51 |
| H2CS? | (5, 2, 3–4, 2, 2) | 171 780.17 |
| HC15N | (2–1) | 172 107.96 |
| CH2NH | (2, 1, 1, F–2, 0, 2, F′) | 172 267.18 |
| H13CN | (2–1) | 172 677.85 |
| U | U | 172 990.48 |
| CH3NH2 | (2, 1, 5–1, 0, 5) | 173 267.80 |
| H13CO+ | (2–1) | 173 506.70 |
| SiO | (4–3) | 173 688.24 |
| HN13C | (2–1) | 174 179.41 |
| H2CS | (5, 1, 4–4, 1, 3) | 174 345.22 |
| SiN | (4, 4.5, F–3, 3.5, F′) | 174 360.89 |
| CCH | (2, 2.5, F–1, 1.5, F′) | 174 664.11 |
| CCH | (2, 1.5, F–1, 0.5, F′) | 174 725.12 |
| CCH | (2, 1.5, F–1, 1.5, F′) | 174 818.11 |
| SO2 | (7, 2, 6–7, 1, 7) | 175 275.72 |
| HNCO | (8, 0, 8–7, 0, 7) | 175 843.70 |
| U | U | 176 749.10 |
| HCN | (2–1) | 177 261.11 |
| H15NC | (2–1) | 177 729.09 |
| HCO+ | (2–1) | 178 375.06 |
| gap | 178 480–230 660 | |
| CO | (2–1) | 230 538.00 |
| 13CS | (5–4) | 231 220.69 |
| U | U | 231 720.00 |
| U | U | 232 670.00 |
| SO2 | (4, 2, 2–3, 1, 3) | 235 151.72 |
| 13CH3OH?? | (5, 0, 5–4, 0, 4) | 235 960.37 |
| U | U | 239 070.00 |
| U | U | 240 370.00 |
| C34S | (5–4) | 241 016.09 |
| gap | 241 410–246 210 | |
| NO | Ω = 0.5 (3, F–2, F′) | 250 444.39 |
| NO | Ω = 0.5 (3, F–2, F′) | 250 803.29 |
| H13C15N | (3–2) | 251 175.23 |
| SO2 | (8, 3, 5–8, 2, 6) | 251 210.59 |
| U | U | 251 450.00 |
| U | U | 251 560.00 |
| U | U | 251 630.00 |
| SO | (6, 5–5, 4) | 251 825.77 |
| U | U | 252 770.00 |
| NS | Ω = 0.5 (5.5, F–4.5, F′) l = e | 253 570.94 |
| NS | Ω = 0.5 (5.5, F–4.5, F′) l = f | 253 969.71 |
| CH3OH | (2, 0, 2–1, −1, 1) | 254 015.34 |
| CH3NH2 | (4, 1, 4–3, 0, 5) | 254 055.85 |
| 30SiO | (6–5) | 254 216.66 |
| SO2 | (6, 3, 3–6, 2, 4) | 254 280.54 |
| CH2NH | (4, 0, 4, F–3, 0, 3, F′) | 254 685.26 |
| HC18O+? | (3–2) | 255 479.39 |
| C13CH? | (3–2) | 255 776.41 |
| SO2 | (5, 3, 3–5, 2, 4) | 256 246.95 |
| 34SO | (6, 7–5, 6) | 256 877.81 |
Notes. Quantum assignments to transitions follow the notation in JPL or CDMS.
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