| SpectraBase Spectrum ID |
8GhiTMoXFXk |
| Name |
Methyl 1-(5-fluoropentyl)-1H-indazole-3-carboxylate |
| Classification |
Indazole cannabinoid designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
264.127405956 u |
| Formula |
C14H17FN2O2 |
| InChI |
InChI=1S/C14H17FN2O2/c1-19-14(18)13-11-7-3-4-8-12(11)17(16-13)10-6-2-5-9-15/h3-4,7-8H,2,5-6,9-10H2,1H3 |
| InChIKey |
KAUTWXSUBGZEOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.300 g/mol |
| Nominal Mass |
264 u |
| Quality |
994 |
| Retention Index |
4075 |
| SMILES |
C=12C(N(N=C2C(OC)=O)CCCCCF)=CC=CC1 |
| SPLASH |
splash10-000i-2920000000-25fb9fc68d2ac9c9612c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5F-PB-22 (indazole analog)-A |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023543 |
