| SpectraBase Spectrum ID |
8GjZgI83vCC |
| Name |
p-Fluoroethcathinone BUT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.147807049 u |
| Formula |
C15H20FNO2 |
| InChI |
InChI=1S/C15H20FNO2/c1-4-6-14(18)17(5-2)11(3)15(19)12-7-9-13(16)10-8-12/h7-11H,4-6H2,1-3H3 |
| InChIKey |
ZDKZTRQNTMTXLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.328 g/mol |
| Nominal Mass |
265 u |
| Quality |
980 |
| Retention Index |
1833 |
| SMILES |
C(C(C1=CC=C(C=C1)F)=O)(N(C(CCC)=O)CC)C |
| SPLASH |
splash10-00dl-9300000000-d0440030aa81d8352cf4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluoroethcathinone BUT
N-Ethyl-4-fluorocathinone BUT
N-ethyl-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012315 |
