| SpectraBase Spectrum ID |
8JFV2tsAaDQ |
| Name |
2-Methyl-1,2,3,4-tetrahydro-beta-carboline |
| CAS Registry Number |
13100-00-0 |
| Classification |
Pharmaceutical drug, antidepressive MAO inhibitor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
186.115698459 u |
| Formula |
C12H14N2 |
| InChI |
InChI=1S/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13H,6-8H2,1H3 |
| InChIKey |
JOFKCNJIUXPJAC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
186.258 g/mol |
| Nominal Mass |
186 u |
| Quality |
990 |
| Retention Index |
1567 |
| SMILES |
C1=2C=3C(NC2CN(CC1)C)=CC=CC3 |
| SPLASH |
splash10-0006-1900000000-47d9cccbcbfd2fa51c5a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methyl-2,3,4,9-tetrahydro-1H-beta.carboline
2-Methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022313 |
