| SpectraBase Spectrum ID |
JIyzULsADtA |
| Name |
N-Cyclohexyl-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 |
282.173213335 u |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c1-2-12-20-13-16(15-10-6-7-11-17(15)20)18(21)19-14-8-4-3-5-9-14/h2,6-7,10-11,13-14H,1,3-5,8-9,12H2,(H,19,21) |
| InChIKey |
BMGLCGGPQNHSPH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.387 g/mol |
| Nominal Mass |
282 u |
| Quality |
999 |
| Retention Index |
2253 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NC1CCCCC1)=O |
| SPLASH |
splash10-0f89-1940000000-46f403252da77b1ae082 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031899 |
