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2-Bromophenethylamine PROP
SpectraBase Compound ID 6x2AEhNGRlJ
InChI InChI=1S/C11H14BrNO/c1-2-11(14)13-8-7-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14)
InChIKey BHFITFHPOKIASU-UHFFFAOYSA-N
Mol Weight 256.14 g/mol
Molecular Formula C11H14BrNO
Exact Mass 255.025877 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GUW21WbFLyC
Name 2-Bromophenethylamine PROP
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 255.025877074 u
Formula C11H14BrNO
InChI InChI=1S/C11H14BrNO/c1-2-11(14)13-8-7-9-5-3-4-6-10(9)12/h3-6H,2,7-8H2,1H3,(H,13,14)
InChIKey BHFITFHPOKIASU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 256.143 g/mol
Nominal Mass 255 u
Quality 995
Retention Index 1725
SMILES C=1(C(=CC=CC1)Br)CCNC(CC)=O
SPLASH splash10-0040-9400000000-4828b6b4ae0dc49f5229
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(2-Bromophenyl)ethyl]propanamide
Technique GC/MS
Wiley ID DD2024_007076