| SpectraBase Spectrum ID |
GVNuMmMLfo8 |
| Name |
1-Cyclopropylmethyl-N-(2-phenylethyl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.173213335 u |
| Formula |
C21H22N2O |
| InChI |
InChI=1S/C21H22N2O/c24-21(22-13-12-16-6-2-1-3-7-16)19-15-23(14-17-10-11-17)20-9-5-4-8-18(19)20/h1-9,15,17H,10-14H2,(H,22,24) |
| InChIKey |
RHPJKZLSACHZGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.420 g/mol |
| Nominal Mass |
318 u |
| Quality |
999 |
| Retention Index |
2558 |
| SMILES |
C1=2C(C(NCCC=3C=CC=CC3)=O)=CN(C1=CC=CC2)CC1CC1 |
| SPLASH |
splash10-01ot-1932000000-b0e354a4b2a78312e555 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031846 |
