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N-(4-Bromophenylisopropyl)iminoethane
SpectraBase Compound ID JMZxjRqTBsM
InChI InChI=1S/C11H14BrN/c1-3-13-9(2)8-10-4-6-11(12)7-5-10/h3-7,9H,8H2,1-2H3/b13-3+
InChIKey DSBLTVKFIBYYKU-QLKAYGNNSA-N
Mol Weight 240.14 g/mol
Molecular Formula C11H14BrN
Exact Mass 239.030962 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 553bu2ci9hV
Name N-(4-Bromophenylisopropyl)iminoethane
Classification Designer drug artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 239.030962455 u
Formula C11H14BrN
InChI InChI=1S/C11H14BrN/c1-3-13-9(2)8-10-4-6-11(12)7-5-10/h3-7,9H,8H2,1-2H3/b13-3+
InChIKey DSBLTVKFIBYYKU-QLKAYGNNSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 240.144 g/mol
Nominal Mass 239 u
Reagent Gas Methane
Retention Index 1429
SMILES C=1(C=CC(=CC1)Br)CC(\N=C\C)C
SPLASH splash10-0006-1290000000-982de57e652f622d8ea2
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(1-(4-bromophenyl)propan-2-yl)ethanimine
Technique GC/MS
Wiley ID DD2024_018501