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1-(4-Bromophenyl)-N-iso-propyl-1-oxo-propan-2-imine
SpectraBase Compound ID J7aENovCgXk
InChI InChI=1S/C12H14BrNO/c1-8(2)14-9(3)12(15)10-4-6-11(13)7-5-10/h4-8H,1-3H3/b14-9+
InChIKey IDPJIRLCSISGCD-NTEUORMPSA-N
Mol Weight 268.15 g/mol
Molecular Formula C12H14BrNO
Exact Mass 267.025877 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5ZrnI3gXdTc
Name 1-(4-Bromophenyl)-N-iso-propyl-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 267.025877074 u
Formula C12H14BrNO
InChI InChI=1S/C12H14BrNO/c1-8(2)14-9(3)12(15)10-4-6-11(13)7-5-10/h4-8H,1-3H3/b14-9+
InChIKey IDPJIRLCSISGCD-NTEUORMPSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 268.154 g/mol
Nominal Mass 267 u
Quality 951
Retention Index 1667
SMILES C1(C(\C(=N\C(C)C)C)=O)=CC=C(C=C1)Br
SPLASH splash10-000x-9200000000-766c2e4d347c53d481e3
Sample Comments Double bond position uncertain
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(4-bromophenyl)-2-(propan-2-ylimino)propan-1-one
Technique GC/MS
Wiley ID DD2024_012927