| SpectraBase Spectrum ID |
OHMCTaakS |
| Name |
N2-(3-Methylbenzyl)-5-methoxytryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.173213335 u |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-14-4-3-5-15(10-14)12-20-9-8-16-13-21-19-7-6-17(22-2)11-18(16)19/h3-7,10-11,13,20-21H,8-9,12H2,1-2H3 |
| InChIKey |
WCPCOZYXNZHAMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.398 g/mol |
| Nominal Mass |
294 u |
| Quality |
999 |
| Retention Index |
2760 |
| SMILES |
C=12C(NC=C2CCNCC=2C=C(C=CC2)C)=CC=C(C1)OC |
| SPLASH |
splash10-08fr-0900000000-e2fc599ac2bae9a09b86 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-Methoxy-1H-indol-3-yl)-N-(3-methylbenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020057 |
