| SpectraBase Spectrum ID |
2pDCiWYskim |
| Name |
p-Fluoroethcathinone TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.088241313 u |
| Formula |
C13H13F4NO2 |
| InChI |
InChI=1S/C13H13F4NO2/c1-3-18(12(20)13(15,16)17)8(2)11(19)9-4-6-10(14)7-5-9/h4-8H,3H2,1-2H3 |
| InChIKey |
CCLMLPUZRJDWHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.246 g/mol |
| Nominal Mass |
291 u |
| Quality |
986 |
| Retention Index |
1492 |
| SMILES |
C(N(C(C(F)(F)F)=O)CC)(C(C=1C=CC(=CC1)F)=O)C |
| SPLASH |
splash10-014i-2900000000-1f416d42d323fbf8b579 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluoroethcathinone TFA
N-ethyl(trifluoro)-N-(1-(4-fluorophenyl)-1-oxopropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012318 |
