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p-Bromophenethylamine HFB
SpectraBase Compound ID AtpDyrS6iya
InChI InChI=1S/C12H9BrF7NO/c13-8-3-1-7(2-4-8)5-6-21-9(22)10(14,15)11(16,17)12(18,19)20/h1-4H,5-6H2,(H,21,22)
InChIKey QNQTVLVIESGJGX-UHFFFAOYSA-N
Mol Weight 396.1 g/mol
Molecular Formula C12H9BrF7NO
Exact Mass 394.975574 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 639DwKmfzRs
Name p-Bromophenethylamine HFB
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 394.975574054 u
Formula C12H9BrF7NO
InChI InChI=1S/C12H9BrF7NO/c13-8-3-1-7(2-4-8)5-6-21-9(22)10(14,15)11(16,17)12(18,19)20/h1-4H,5-6H2,(H,21,22)
InChIKey QNQTVLVIESGJGX-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 396.103 g/mol
Nominal Mass 395 u
Quality 987
Retention Index 1661
SMILES C(C(C(F)(F)F)(F)F)(C(NCCC1=CC=C(C=C1)Br)=O)(F)F
SPLASH splash10-001i-6900000000-5103e9179a4a35bee0b1
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(4-Bromophenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide
Technique GC/MS
Wiley ID DD2024_021915