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3,4-DMMC HFB/A-2H
SpectraBase Compound ID GIuP26iSxSo
InChI InChI=1S/C16H14F7NO2/c1-8-5-6-11(7-9(8)2)12(25)10(3)24(4)13(26)14(17,18)15(19,20)16(21,22)23/h5-7H,3H2,1-2,4H3
InChIKey IRNIHYCBQIUWJL-UHFFFAOYSA-N
Mol Weight 385.28 g/mol
Molecular Formula C16H14F7NO2
Exact Mass 385.091276 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIqt3GTHZSa
Name 3,4-DMMC HFB/A-2H
Classification Cathinone analog designer drug derivative artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 385.091275834 u
Formula C16H14F7NO2
InChI InChI=1S/C16H14F7NO2/c1-8-5-6-11(7-9(8)2)12(25)10(3)24(4)13(26)14(17,18)15(19,20)16(21,22)23/h5-7H,3H2,1-2,4H3
InChIKey IRNIHYCBQIUWJL-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 385.282 g/mol
Nominal Mass 385 u
Quality 999
Retention Index 1752
SMILES C(C(C(N(C(C(C=1C=C(C(=CC1)C)C)=O)=C)C)=O)(F)F)(C(F)(F)F)(F)F
SPLASH splash10-053r-2900000000-dcfd5f9ff580772d63f1
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(3-(3,4-dimethylphenyl)-3-oxoprop-1-en-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide
Technique GC/MS
Wiley ID DD2024_014796