| SpectraBase Spectrum ID |
2pekTJRZ75s |
| Name |
Cumyl-CPEICA |
| 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(2,18-8-4-3-5-9-18)24-22(26)20-16-25(15-14-17-12-13-17)21-11-7-6-10-19(20)21/h3-11,16-17H,12-15H2,1-2H3,(H,24,26) |
| InChIKey |
AUFDYWMTMUBSJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.474 g/mol |
| Nominal Mass |
346 u |
| Quality |
976 |
| Retention Index |
3035 |
| SMILES |
C(NC(C=1C=2C(N(C1)CCC1CC1)=CC=CC2)=O)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-03di-2892000000-1c9e1f7ed91ffce0a3c4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Cyclopropylethyl)-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029023 |
