| SpectraBase Spectrum ID |
B1CQAARYp5U |
| Name |
p-Fluoroethcathinone PFP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.085047639 u |
| Formula |
C14H13F6NO2 |
| InChI |
InChI=1S/C14H13F6NO2/c1-3-21(12(23)13(16,17)14(18,19)20)8(2)11(22)9-4-6-10(15)7-5-9/h4-8H,3H2,1-2H3 |
| InChIKey |
JLZYCYSCROEMJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.253 g/mol |
| Nominal Mass |
341 u |
| Quality |
932 |
| Retention Index |
1488 |
| SMILES |
C(C(N(C(C(C1=CC=C(C=C1)F)=O)C)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-4960000000-0a4580cdc896787120a9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluoroethcathinone PFP
N-ethyl-2,2,3,3,3-pentafluoro-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012316 |
