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N-Ethyl-3-bromophenethylamine
SpectraBase Compound ID FIJSXSBxQ2b
InChI InChI=1S/C10H14BrN/c1-2-12-7-6-9-4-3-5-10(11)8-9/h3-5,8,12H,2,6-7H2,1H3
InChIKey XMJPFHUHXYNXDE-UHFFFAOYSA-N
Mol Weight 228.13 g/mol
Molecular Formula C10H14BrN
Exact Mass 227.030962 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JHB3omWFcrA
Name N-Ethyl-3-bromophenethylamine
Classification Phenethylamine designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 227.030962455 u
Formula C10H14BrN
InChI InChI=1S/C10H14BrN/c1-2-12-7-6-9-4-3-5-10(11)8-9/h3-5,8,12H,2,6-7H2,1H3
InChIKey XMJPFHUHXYNXDE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 228.133 g/mol
Nominal Mass 227 u
Quality 995
Retention Index 1471
SMILES C=1(C=C(C=CC1)Br)CCNCC
SPLASH splash10-0a4i-9000000000-769dd1754ee46c1dec87
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-ethyl-3-bromo 2-(3-Bromophenyl)-N-ethylethan-1-amine
Technique GC/MS
Wiley ID DD2024_022811