| SpectraBase Spectrum ID |
8Ghyd7PfzSS |
| Name |
N-[2-(4-Fluorophenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
324.163791466 u |
| Formula |
C20H21FN2O |
| InChI |
InChI=1S/C20H21FN2O/c1-14(2)23-13-18(17-5-3-4-6-19(17)23)20(24)22-12-11-15-7-9-16(21)10-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,22,24) |
| InChIKey |
SPYRKIYLZGREQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
324.399 g/mol |
| Nominal Mass |
324 u |
| Quality |
999 |
| Retention Index |
2838 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NCCC=1C=CC(=CC1)F)=O |
| SPLASH |
splash10-0006-1910000000-7f221c367fcde57cd17c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031966 |
![N-[2-(4-Fluorophenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide](/api/spectrum/8Ghyd7PfzSS/structure.png?h=300&w=458 "N-[2-(4-Fluorophenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide")
