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Pentedrone PFP
SpectraBase Compound ID C5Fj2OzXiEX
InChI InChI=1S/C15H16F5NO2/c1-3-7-11(12(22)10-8-5-4-6-9-10)21(2)13(23)14(16,17)15(18,19)20/h4-6,8-9,11H,3,7H2,1-2H3
InChIKey ZPXINCBEZVOLGC-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 GXkbVtZ1WnQ
Name Pentedrone PFP
Classification Cathinone analog designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 337.110119572 u
Formula C15H16F5NO2
InChI InChI=1S/C15H16F5NO2/c1-3-7-11(12(22)10-8-5-4-6-9-10)21(2)13(23)14(16,17)15(18,19)20/h4-6,8-9,11H,3,7H2,1-2H3
InChIKey ZPXINCBEZVOLGC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 337.290 g/mol
Nominal Mass 337 u
Quality 949
Retention Index 1564
SMILES C(C(N(C(C(C=1C=CC=CC1)=O)CCC)C)=O)(C(F)(F)F)(F)F
SPLASH splash10-0a5c-6930000000-267e37a13f1f61f8a119
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,2,3,3,3-pentafluoro-N-methyl-N-(1-oxo-1-phenylpentan-2-yl)propanamide
Technique GC/MS
Wiley ID DD2024_012587