| SpectraBase Spectrum ID |
8IxZwKX4Lse |
| Name |
N-(2-Phenylethyl)-1-(propan-2-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
306.173213335 u |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-15(2)22-14-18(17-10-6-7-11-19(17)22)20(23)21-13-12-16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,23) |
| InChIKey |
STTWAADCRUBYLW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
306.409 g/mol |
| Nominal Mass |
306 u |
| Quality |
999 |
| Retention Index |
2862 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NCCC=1C=CC=CC1)=O |
| SPLASH |
splash10-0006-1910000000-8f349da74272ed4a8acf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031955 |
