| SpectraBase Spectrum ID |
8FYORzNJqPg |
| Name |
3,4-DMMC PFP |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.110119572 u |
| Formula |
C15H16F5NO2 |
| InChI |
InChI=1S/C15H16F5NO2/c1-8-5-6-11(7-9(8)2)12(22)10(3)21(4)13(23)14(16,17)15(18,19)20/h5-7,10H,1-4H3 |
| InChIKey |
WDDKUFALEWSASF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.290 g/mol |
| Nominal Mass |
337 u |
| Quality |
999 |
| Retention Index |
1615 |
| SMILES |
C(C(N(C(C(C1=CC(=C(C=C1)C)C)=O)C)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-001i-2900000000-4afa0cf00c6042ece3e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-3',4'-dimethylcathinone PFP
N-(1-(3,4-dimethylphenyl)-1-oxopropan-2-yl)-2,2,3,3,3-pentafluoro-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014790 |
