| SpectraBase Spectrum ID |
8H78hsO44dU |
| Name |
5-Methyltryptamine |
| CAS Registry Number |
1821-47-2 |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
174.115698459 u |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3 |
| InChIKey |
PYOUAIQXJALPKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
174.247 g/mol |
| Nominal Mass |
174 u |
| Quality |
985 |
| Retention Index |
1795 |
| SMILES |
NCCC=1C=2C(NC1)=CC=C(C2)C |
| SPLASH |
splash10-0006-3900000000-64f00a05d81c5b45c4c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,5-methyl
2-(5-Methyl-1H-indol-3-yl)ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007582 |
