| SpectraBase Spectrum ID |
2lTGoRRzL7I |
| Name |
p-Fluorocathinone HFB |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.050553836 u |
| Formula |
C13H9F8NO2 |
| InChI |
InChI=1S/C13H9F8NO2/c1-6(9(23)7-2-4-8(14)5-3-7)22-10(24)11(15,16)12(17,18)13(19,20)21/h2-6H,1H3,(H,22,24) |
| InChIKey |
VBVLFJVSUMHMRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.207 g/mol |
| Nominal Mass |
363 u |
| Quality |
996 |
| Retention Index |
1438 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(C(C1=CC=C(C=C1)F)=O)C)=O)(F)F |
| SPLASH |
splash10-00di-4900000000-102b7ab8b7544df25ef8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluorocathinone HFB
2,2,3,3,4,4,4-heptafluoro-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012308 |
