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2,4,5-TMMC HFB/A -2H
SpectraBase Compound ID 3PI71Fx1DDR
InChI InChI=1S/C17H16F7NO2/c1-8-6-10(3)12(7-9(8)2)13(26)11(4)25(5)14(27)15(18,19)16(20,21)17(22,23)24/h6-7H,4H2,1-3,5H3
InChIKey LQQRILRQVGBHMB-UHFFFAOYSA-N
Mol Weight 399.31 g/mol
Molecular Formula C17H16F7NO2
Exact Mass 399.106926 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DkXQe8v68Mi
Name 2,4,5-TMMC HFB/A -2H
Classification Cathinone analog designer drug derivative artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 399.106925898 u
Formula C17H16F7NO2
InChI InChI=1S/C17H16F7NO2/c1-8-6-10(3)12(7-9(8)2)13(26)11(4)25(5)14(27)15(18,19)16(20,21)17(22,23)24/h6-7H,4H2,1-3,5H3
InChIKey LQQRILRQVGBHMB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 399.309 g/mol
Nominal Mass 399 u
Quality 999
Retention Index 1784
SMILES C(C(C(N(C(C(C1=C(C=C(C(=C1)C)C)C)=O)=C)C)=O)(F)F)(C(F)(F)F)(F)F
SPLASH splash10-0002-3910000000-478977354374fc09006c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(3-oxo-3-(2,4,5-trimethylphenyl)prop-1-en-2-yl)butanamide
Technique GC/MS
Wiley ID DD2024_014797