| SpectraBase Spectrum ID |
8SQANbpfwST |
| Name |
Cumyl-CPMICA |
| 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 |
332.188863400 u |
| Formula |
C22H24N2O |
| InChI |
InChI=1S/C22H24N2O/c1-22(2,17-8-4-3-5-9-17)23-21(25)19-15-24(14-16-12-13-16)20-11-7-6-10-18(19)20/h3-11,15-16H,12-14H2,1-2H3,(H,23,25) |
| InChIKey |
SEOYEEVZJNVLLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.447 g/mol |
| Nominal Mass |
332 u |
| Quality |
995 |
| Retention Index |
2975 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC(C1=CC=CC=C1)(C)C)=O |
| SPLASH |
splash10-01ot-2921000000-629c9e7a228d95ca0025 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(Cyclopropylmethyl)-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029026 |
