| SpectraBase Spectrum ID |
8FNmblxA7sG |
| Name |
N-(4-Chlorobenzyl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
324.102940874 u |
| Formula |
C19H17ClN2O |
| InChI |
InChI=1S/C19H17ClN2O/c1-2-11-22-13-17(16-5-3-4-6-18(16)22)19(23)21-12-14-7-9-15(20)10-8-14/h2-10,13H,1,11-12H2,(H,21,23) |
| InChIKey |
UGOIPRGGNYRQMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
324.811 g/mol |
| Nominal Mass |
324 u |
| Quality |
992 |
| Retention Index |
3445 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCC=1C=CC(=CC1)Cl)=O |
| SPLASH |
splash10-053r-1901000000-fd1048ce9ba6d2d90b37 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031757 |
