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4-Bromo-2,5-dimethoxyphenethylamine AC
SpectraBase Compound ID JLqKSPSJ6sQ
InChI InChI=1S/C12H16BrNO3/c1-8(15)14-5-4-9-6-12(17-3)10(13)7-11(9)16-2/h6-7H,4-5H2,1-3H3,(H,14,15)
InChIKey FPJLSDPZIUNKGU-UHFFFAOYSA-N
Mol Weight 302.17 g/mol
Molecular Formula C12H16BrNO3
Exact Mass 301.031356 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DlVzE3pMb9U
Name 4-Bromo-2,5-dimethoxyphenethylamine AC
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 301.031356376 u
Formula C12H16BrNO3
InChI InChI=1S/C12H16BrNO3/c1-8(15)14-5-4-9-6-12(17-3)10(13)7-11(9)16-2/h6-7H,4-5H2,1-3H3,(H,14,15)
InChIKey FPJLSDPZIUNKGU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 302.168 g/mol
Nominal Mass 301 u
Quality 965
Retention Index 2145
SMILES C=1(C(=CC(=C(C1)OC)Br)OC)CCNC(=O)C
SPLASH splash10-0006-3490000000-32d456074abd264d3b8c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2C-B AC N-[2-(4-Bromo-2,5-dimethoxyphenyl)ethyl]acetamide
Technique GC/MS
Wiley ID DD2024_017098