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N-Cyclohexyl-2-bromophenethylamine
SpectraBase Compound ID HbFEcLCmIzS
InChI InChI=1S/C14H20BrN/c15-14-9-5-4-6-12(14)10-11-16-13-7-2-1-3-8-13/h4-6,9,13,16H,1-3,7-8,10-11H2
InChIKey JVKHLPRYNZGCMO-UHFFFAOYSA-N
Mol Weight 282.23 g/mol
Molecular Formula C14H20BrN
Exact Mass 281.077913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Hl8Q872U2i
Name N-Cyclohexyl-2-bromophenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 281.077912648 u
Formula C14H20BrN
InChI InChI=1S/C14H20BrN/c15-14-9-5-4-6-12(14)10-11-16-13-7-2-1-3-8-13/h4-6,9,13,16H,1-3,7-8,10-11H2
InChIKey JVKHLPRYNZGCMO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 282.225 g/mol
Nominal Mass 281 u
Quality 949
Retention Index 1848
SMILES C=1(C(=CC=CC1)Br)CCNC1CCCCC1
SPLASH splash10-03di-7900000000-e9f4d83484d4b4760977
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-cyclohexyl-2-bromo N-(2-(2-bromophenyl)ethyl)cyclohexanamine
Technique GC/MS
Wiley ID DD2024_007091