| SpectraBase Spectrum ID |
JExVBxVepyS |
| Name |
Cumyl-CBEICA |
| Classification |
Indolcarboxamide 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 |
360.220163529 u |
| Formula |
C24H28N2O |
| InChI |
InChI=1S/C24H28N2O/c1-24(2,19-11-4-3-5-12-19)25-23(27)21-17-26(16-15-18-9-8-10-18)22-14-7-6-13-20(21)22/h3-7,11-14,17-18H,8-10,15-16H2,1-2H3,(H,25,27) |
| InChIKey |
YFHWGJYJVUTNFZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
360.501 g/mol |
| Nominal Mass |
360 u |
| Quality |
986 |
| Retention Index |
3154 |
| SMILES |
C=1(C=2C(N(C1)CCC1CCC1)=CC=CC2)C(NC(C1=CC=CC=C1)(C)C)=O |
| SPLASH |
splash10-004l-1691000000-666b0c773de46f2e5d06 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Cyclobutylethyl)-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029024 |
