| SpectraBase Spectrum ID |
4M5KT7QWBLm |
| Name |
2-(4-Fluorobenzyl)-N-2-methylpropylidene-2H-indazole-3-carboxamide |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.143390374 u |
| Formula |
C19H18FN3O |
| InChI |
InChI=1S/C19H18FN3O/c1-13(2)11-21-19(24)18-16-5-3-4-6-17(16)22-23(18)12-14-7-9-15(20)10-8-14/h3-11,13H,12H2,1-2H3/b21-11- |
| InChIKey |
YLNCUGSTDFRTQR-NHDPSOOVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.371 g/mol |
| Nominal Mass |
323 u |
| Quality |
983 |
| Retention Index |
2621 |
| SMILES |
C=1(N(N=C2C1C=CC=C2)CC1=CC=C(C=C1)F)C(\N=C/C(C)C)=O |
| SPLASH |
splash10-0pb9-0951000000-23d825ca3dd38ce07d92 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-fluorobenzyl)-N-(2-methylpropylidene)-2H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019183 |
