For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(4-Bromophenyl)-N-iso-pentyl-1-oxo-propan-2-imine
SpectraBase Compound ID Cz2JHFejxXE
InChI InChI=1S/C14H18BrNO/c1-10(2)8-9-16-11(3)14(17)12-4-6-13(15)7-5-12/h4-7,10H,8-9H2,1-3H3/b16-11+
InChIKey NMAHKEKZGBPUIJ-LFIBNONCSA-N
Mol Weight 296.21 g/mol
Molecular Formula C14H18BrNO
Exact Mass 295.057177 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FbHbgjcg6v0
Name 1-(4-Bromophenyl)-N-iso-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/c1-10(2)8-9-16-11(3)14(17)12-4-6-13(15)7-5-12/h4-7,10H,8-9H2,1-3H3/b16-11+
InChIKey NMAHKEKZGBPUIJ-LFIBNONCSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 296.208 g/mol
Nominal Mass 295 u
Quality 928
Retention Index 1902
SMILES C1(C(\C(=N\CCC(C)C)C)=O)=CC=C(C=C1)Br
SPLASH splash10-06xx-9500000000-0e96b0102c3be7b1987d
Sample Comments Double bond position uncertain
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(4-bromophenyl)-2-((3-methylbutyl)imino)propan-1-one
Technique GC/MS
Wiley ID DD2024_012932