| SpectraBase Spectrum ID |
8Fz79p5aO4O |
| Name |
1-Cyclopropylmethyl-N-(4-methylphenyl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.157563271 u |
| Formula |
C20H20N2O |
| InChI |
InChI=1S/C20H20N2O/c1-14-6-10-16(11-7-14)21-20(23)18-13-22(12-15-8-9-15)19-5-3-2-4-17(18)19/h2-7,10-11,13,15H,8-9,12H2,1H3,(H,21,23) |
| InChIKey |
HUIPICGNAPTRSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.393 g/mol |
| Nominal Mass |
304 u |
| Quality |
1000 |
| Retention Index |
2458 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC=1C=CC(=CC1)C)=O |
| SPLASH |
splash10-0002-3900000000-b46daba847372d3f9ffc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031864 |
