| SpectraBase Spectrum ID |
2ouGhPjsci0 |
| Name |
2-Methyltryptamine |
| CAS Registry Number |
2731-06-8 |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
174.115698459 u |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6-7,12H2,1H3 |
| InChIKey |
CPVSLHQIPGTMLH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
174.247 g/mol |
| Nominal Mass |
174 u |
| Quality |
945 |
| Retention Index |
1438 |
| SMILES |
NCCC=1C=2C(NC1C)=CC=CC2 |
| SPLASH |
splash10-0006-2900000000-fbe29530e0304ff71cbb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2-methyl-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034654 |
