| SpectraBase Spectrum ID |
8GL8xMfPA0G |
| Name |
1-Cyclopropylmethyl-N-phenyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.141913207 u |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c22-19(20-15-6-2-1-3-7-15)17-13-21(12-14-10-11-14)18-9-5-4-8-16(17)18/h1-9,13-14H,10-12H2,(H,20,22) |
| InChIKey |
BPCLUPZQDPFJOO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.366 g/mol |
| Nominal Mass |
290 u |
| Quality |
998 |
| Retention Index |
2358 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC=1C=CC=CC1)=O |
| SPLASH |
splash10-0005-4910000000-eb23316dc4e5901296a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031860 |
