| SpectraBase Spectrum ID |
8Hn0KX754aG |
| Name |
1-(5-Fluoropentyl)-N-phenyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
324.163791466 u |
| Formula |
C20H21FN2O |
| InChI |
InChI=1S/C20H21FN2O/c21-13-7-2-8-14-23-15-18(17-11-5-6-12-19(17)23)20(24)22-16-9-3-1-4-10-16/h1,3-6,9-12,15H,2,7-8,13-14H2,(H,22,24) |
| InChIKey |
FZYJALPWLNXEIP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
324.399 g/mol |
| Nominal Mass |
324 u |
| Quality |
985 |
| Retention Index |
2554 |
| SMILES |
C=1(C=2C(N(C1)CCCCCF)=CC=CC2)C(NC=1C=CC=CC1)=O |
| SPLASH |
splash10-001i-0391000000-bba4953a13bb09ed2a9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-fluoropentyl)-N-phenyl-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019454 |
