| SpectraBase Spectrum ID |
DnOQ615OFqy |
| Name |
N-Ethyl-1-(4-fluorobenzyl)-1H-indazol-3-carboxamide |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.127740309 u |
| Formula |
C17H16FN3O |
| InChI |
InChI=1S/C17H16FN3O/c1-2-19-17(22)16-14-5-3-4-6-15(14)21(20-16)11-12-7-9-13(18)10-8-12/h3-10H,2,11H2,1H3,(H,19,22) |
| InChIKey |
RKXHVTUQJSCSJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.333 g/mol |
| Nominal Mass |
297 u |
| Quality |
998 |
| Retention Index |
2425 |
| SMILES |
C=1(C=2C(N(N1)CC=1C=CC(=CC1)F)=CC=CC2)C(NCC)=O |
| SPLASH |
splash10-0a4i-3960000000-c7c9e184b6c69f86a652 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019180 |
