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1-(4-Bromophenyl)-N-pentyl-1-oxo-propan-2-imine
SpectraBase Compound ID coeZEThoJo
InChI InChI=1S/C14H18BrNO/c1-3-4-5-10-16-11(2)14(17)12-6-8-13(15)9-7-12/h6-9H,3-5,10H2,1-2H3/b16-11+
InChIKey MBJOMBAOCVXGOQ-LFIBNONCSA-N
Mol Weight 296.21 g/mol
Molecular Formula C14H18BrNO
Exact Mass 295.057177 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1kKkIi6zHU
Name 1-(4-Bromophenyl)-N-pentyl-1-oxo-propan-2-imine
Classification Cathinone analog designer drug precursor
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 295.057177203 u
Formula C14H18BrNO
InChI InChI=1S/C14H18BrNO/c1-3-4-5-10-16-11(2)14(17)12-6-8-13(15)9-7-12/h6-9H,3-5,10H2,1-2H3/b16-11+
InChIKey MBJOMBAOCVXGOQ-LFIBNONCSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 296.208 g/mol
Nominal Mass 295 u
Quality 860
Retention Index 1949
SMILES C1(C(\C(=N\CCCCC)C)=O)=CC=C(C=C1)Br
SPLASH splash10-01ox-9600000000-9b77fcc1b6cb8e20f533
Sample Comments Double bond position uncertain
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(4-bromophenyl)-2-(pentylimino)propan-1-one
Technique GC/MS
Wiley ID DD2024_012930