SpectraBase Spectrum ID |
8HoIBDbsYiG |
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 |
995 |
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-2900000000-77c9d93f9c6b0663410b |
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_013893 |