| SpectraBase Spectrum ID |
2ms8szxwvp2 |
| Name |
Ethyl 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 |
278.143056021 u |
| Formula |
C15H19FN2O2 |
| InChI |
InChI=1S/C15H19FN2O2/c1-2-20-15(19)14-12-8-4-5-9-13(12)18(17-14)11-7-3-6-10-16/h4-5,8-9H,2-3,6-7,10-11H2,1H3 |
| InChIKey |
FIOXLIIGPSPCBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
278.327 g/mol |
| Nominal Mass |
278 u |
| Quality |
1000 |
| Retention Index |
2162 |
| SMILES |
C=12C(N(N=C2C(OCC)=O)CCCCCF)=CC=CC1 |
| SPLASH |
splash10-0udi-2890000000-0469fc0e91874f61afe3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethyl-1-(5-fluoropentyl)-1H-indazole-3-carboxylate
5F-PB-22 indazole ethylester analogue
5F-PB-22-A |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019113 |
