| SpectraBase Spectrum ID |
8FJxwm040H2 |
| Name |
N-[2-(2-Fluorophenyl)ethyl]-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 |
322.148141402 u |
| Formula |
C20H19FN2O |
| InChI |
InChI=1S/C20H19FN2O/c1-2-13-23-14-17(16-8-4-6-10-19(16)23)20(24)22-12-11-15-7-3-5-9-18(15)21/h2-10,14H,1,11-13H2,(H,22,24) |
| InChIKey |
HJIFYMTYJFHLLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.383 g/mol |
| Nominal Mass |
322 u |
| Quality |
979 |
| Retention Index |
2961 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCCC=1C(=CC=CC1)F)=O |
| SPLASH |
splash10-001i-1911000000-f1a0397d7265abf2ad73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031775 |
![N-[2-(2-Fluorophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide](/api/spectrum/8FJxwm040H2/structure.png?h=300&w=458 "N-[2-(2-Fluorophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide")
