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3,4-DMMC PFP
SpectraBase Compound ID 50duJOwt7gs
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
Mol Weight 337.29 g/mol
Molecular Formula C15H16F5NO2
Exact Mass 337.11012 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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