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

*Links on SpectraBase are not permalinks.
3-Bromophenethylamine AC
SpectraBase Compound ID F3a0oQnlhgw
InChI InChI=1S/C10H12BrNO/c1-8(13)12-6-5-9-3-2-4-10(11)7-9/h2-4,7H,5-6H2,1H3,(H,12,13)
InChIKey XXAOWVVBFOHLRT-UHFFFAOYSA-N
Mol Weight 242.12 g/mol
Molecular Formula C10H12BrNO
Exact Mass 241.010227 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 DK5mbhvL7Bb
Name 3-Bromophenethylamine AC
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 241.010227009 u
Formula C10H12BrNO
InChI InChI=1S/C10H12BrNO/c1-8(13)12-6-5-9-3-2-4-10(11)7-9/h2-4,7H,5-6H2,1H3,(H,12,13)
InChIKey XXAOWVVBFOHLRT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 242.116 g/mol
Nominal Mass 241 u
Quality 968
Retention Index 1676
SMILES C=1(C=C(C=CC1)Br)CCNC(=O)C
SPLASH splash10-001l-9200000000-56c7469c28da9562e1ba
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(3-Bromophenyl)ethyl]acetamide
Technique GC/MS
Wiley ID DD2024_007112