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4-BR-3,5-DMA ME
SpectraBase Compound ID 2TRD8aehY0t
InChI InChI=1S/C12H18BrNO2/c1-8(14-2)5-9-6-10(15-3)12(13)11(7-9)16-4/h6-8,14H,5H2,1-4H3
InChIKey UUKRKLHIYNPWDR-UHFFFAOYSA-N
Mol Weight 288.19 g/mol
Molecular Formula C12H18BrNO2
Exact Mass 287.052092 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIXiu9RRG8O
Name 4-BR-3,5-DMA ME
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 287.052091822 u
Formula C12H18BrNO2
InChI InChI=1S/C12H18BrNO2/c1-8(14-2)5-9-6-10(15-3)12(13)11(7-9)16-4/h6-8,14H,5H2,1-4H3
InChIKey UUKRKLHIYNPWDR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 288.185 g/mol
Nominal Mass 287 u
Quality 1000
Retention Index 1915
SMILES C=1(C(=CC(=CC1OC)CC(NC)C)OC)Br
SPLASH splash10-0a4i-9000000000-0a216049a0bf8bd53a05
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(4-Bromo-3,5-dimethoxyphenyl)-N-methylpropan-2-amine
Technique GC/MS
Wiley ID DD2024_028437