| SpectraBase Spectrum ID |
JJZqgnOB1Um |
| Name |
1-(Cyclohexylmethyl)-N-phenyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.188863400 u |
| Formula |
C22H24N2O |
| InChI |
InChI=1S/C22H24N2O/c25-22(23-18-11-5-2-6-12-18)20-16-24(15-17-9-3-1-4-10-17)21-14-8-7-13-19(20)21/h2,5-8,11-14,16-17H,1,3-4,9-10,15H2,(H,23,25) |
| InChIKey |
LQCUDDJETMIIAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.447 g/mol |
| Nominal Mass |
332 u |
| Quality |
978 |
| Retention Index |
2666 |
| SMILES |
C=1(C=2C(N(C1)CC1CCCCC1)=CC=CC2)C(NC=1C=CC=CC1)=O |
| SPLASH |
splash10-0006-1391000000-183bf523262e5086ec5a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(cyclohexylmethyl)-N-phenyl-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019455 |
