| SpectraBase Spectrum ID |
JHhKQvGR7UO |
| Name |
N-(2-phenylpropyl)-1-(prop-2-en-1-yl)-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/c1-3-13-23-15-19(18-11-7-8-12-20(18)23)21(24)22-14-16(2)17-9-5-4-6-10-17/h3-12,15-16H,1,13-14H2,2H3,(H,22,24) |
| InChIKey |
WMNZSJNCSBIGKH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.420 g/mol |
| Nominal Mass |
318 u |
| Quality |
998 |
| Retention Index |
2971 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCC(C=1C=CC=CC1)C)=O |
| SPLASH |
splash10-001i-1910000000-705417ab6322dc4c3cec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Phenylpropyl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031771 |
