| SpectraBase Spectrum ID |
2mV3RXS5IKe |
| Name |
N-(2-Methylbenzyl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.157563271 u |
| Formula |
C20H20N2O |
| InChI |
InChI=1S/C20H20N2O/c1-3-12-22-14-18(17-10-6-7-11-19(17)22)20(23)21-13-16-9-5-4-8-15(16)2/h3-11,14H,1,12-13H2,2H3,(H,21,23) |
| InChIKey |
NFEWVVURQXMDSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.393 g/mol |
| Nominal Mass |
304 u |
| Quality |
999 |
| Retention Index |
3096 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCC=1C(=CC=CC1)C)=O |
| SPLASH |
splash10-053r-1901000000-0272a72173c934584b5b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031791 |
