| SpectraBase Spectrum ID |
LJS0PuBPYZ2 |
| Name |
4-MEC PFP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.110119572 u |
| Formula |
C15H16F5NO2 |
| InChI |
InChI=1S/C15H16F5NO2/c1-4-21(13(23)14(16,17)15(18,19)20)10(3)12(22)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3 |
| InChIKey |
OVERWIXSYYSFFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.290 g/mol |
| Nominal Mass |
337 u |
| Quality |
989 |
| Retention Index |
1600 |
| SMILES |
C(C(N(C(C(C1=CC=C(C=C1)C)=O)C)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-3920000000-8234ab39a2445adb8b4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylethcathinone PFP
N-ethyl-2,2,3,3,3-pentafluoro-N-(1-(4-methylphenyl)-1-oxopropan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012230 |
