| SpectraBase Spectrum ID |
8FUqGAsKRjk |
| Name |
5F-CUMYL-PINACA (N2-analog) |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.205990631 u |
| Formula |
C22H26FN3O |
| InChI |
InChI=1S/C22H26FN3O/c1-22(2,17-11-5-3-6-12-17)24-21(27)20-18-13-7-8-14-19(18)25-26(20)16-10-4-9-15-23/h3,5-8,11-14H,4,9-10,15-16H2,1-2H3,(H,24,27) |
| InChIKey |
ZKFTVFBDXQZFHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.468 g/mol |
| Nominal Mass |
367 u |
| Quality |
989 |
| Retention Index |
2933 |
| SMILES |
C1(=C2C(=NN1CCCCCF)C=CC=C2)C(NC(C1=CC=CC=C1)(C)C)=O |
| SPLASH |
splash10-0a4l-8950000000-6e9a5099f3246317c9a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(5-Fluoropentyl)n-(2-phenylpropan-2-yl)-2H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023485 |
