| SpectraBase Spectrum ID |
Dk5m6P70RiS |
| Name |
Cumyl-CB-B7AICA |
| Classification |
Azaindolecarboxamide cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
360.195011408 u |
| Formula |
C22H24N4O |
| InChI |
InChI=1S/C22H24N4O/c1-22(2,17-10-5-3-6-11-17)25-21(27)19-16-26(15-8-4-7-13-23)20-18(19)12-9-14-24-20/h3,5-6,9-12,14,16H,4,7-8,15H2,1-2H3,(H,25,27) |
| InChIKey |
DYPZVGXELGJCHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.461 g/mol |
| Nominal Mass |
360 u |
| Quality |
891 |
| Retention Index |
2923 |
| SMILES |
C(NC(C=1C=2C(N(C1)CCCCC#N)=NC=CC2)=O)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-004i-2971000000-c31caf8f72e370e8d36a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Cyanobutyl)-N-(2-phenylpropane-2-yl)-7azaindole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025724 |
