| SpectraBase Spectrum ID |
2oKwB3vMAEq |
| Name |
Cumyl-CBMICA |
| 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 |
346.204513464 u |
| Formula |
C23H26N2O |
| InChI |
InChI=1S/C23H26N2O/c1-23(2,18-11-4-3-5-12-18)24-22(26)20-16-25(15-17-9-8-10-17)21-14-7-6-13-19(20)21/h3-7,11-14,16-17H,8-10,15H2,1-2H3,(H,24,26) |
| InChIKey |
INXXQNIOWMOYEJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.474 g/mol |
| Nominal Mass |
346 u |
| Quality |
995 |
| Retention Index |
2766 |
| SMILES |
C=1(C=2C(N(C1)CC1CCC1)=CC=CC2)C(NC(C=1C=CC=CC1)(C)C)=O |
| SPLASH |
splash10-03fu-2891000000-7b9e7b1036a563e3319c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
CUMYL-CBMICA
SGT-280
1-(cyclobutylmethyl)-N-(2-phenylpropan-2-yl)-1H-indol-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029654 |
