| SpectraBase Spectrum ID |
8JOB9VZPumu |
| Name |
1-Cyclopropylmethyl-N-[2-(2-fluorophenyl)ethyl]-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.163791466 u |
| Formula |
C21H21FN2O |
| InChI |
InChI=1S/C21H21FN2O/c22-19-7-3-1-5-16(19)11-12-23-21(25)18-14-24(13-15-9-10-15)20-8-4-2-6-17(18)20/h1-8,14-15H,9-13H2,(H,23,25) |
| InChIKey |
WOTPCHDPNOUEFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.410 g/mol |
| Nominal Mass |
336 u |
| Quality |
999 |
| Retention Index |
2676 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCCC=1C(=CC=CC1)F)=O |
| SPLASH |
splash10-0002-2900000000-522f6d65187f13d37bd0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031855 |
![1-Cyclopropylmethyl-N-[2-(2-fluorophenyl)ethyl]-1H-indole-3-carboxamide](/api/spectrum/8JOB9VZPumu/structure.png?h=300&w=458 "1-Cyclopropylmethyl-N-[2-(2-fluorophenyl)ethyl]-1H-indole-3-carboxamide")
