| SpectraBase Spectrum ID |
DnONWOP3u4m |
| Name |
1-Cyclopropylmethyl-N-(2-phenylpropyl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.188863400 u |
| Formula |
C22H24N2O |
| InChI |
InChI=1S/C22H24N2O/c1-16(18-7-3-2-4-8-18)13-23-22(25)20-15-24(14-17-11-12-17)21-10-6-5-9-19(20)21/h2-10,15-17H,11-14H2,1H3,(H,23,25) |
| InChIKey |
AYJORIQXACCLLL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
332.447 g/mol |
| Nominal Mass |
332 u |
| Quality |
987 |
| Retention Index |
2658 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCC(C=1C=CC=CC1)C)=O |
| SPLASH |
splash10-0002-2910000000-9f03474eeaac9da4fd4d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031851 |
