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4-BR-3,5-DMA 2ET
SpectraBase Compound ID JpPXzx8FDga
InChI InChI=1S/C15H24BrNO2/c1-6-17(7-2)11(3)8-12-9-13(18-4)15(16)14(10-12)19-5/h9-11H,6-8H2,1-5H3
InChIKey WBABEMSHCFTVBK-UHFFFAOYSA-N
Mol Weight 330.27 g/mol
Molecular Formula C15H24BrNO2
Exact Mass 329.099042 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFZ1ux7ruwi
Name 4-BR-3,5-DMA 2ET
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 329.099042015 u
Formula C15H24BrNO2
InChI InChI=1S/C15H24BrNO2/c1-6-17(7-2)11(3)8-12-9-13(18-4)15(16)14(10-12)19-5/h9-11H,6-8H2,1-5H3
InChIKey WBABEMSHCFTVBK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 330.266 g/mol
Nominal Mass 329 u
Quality 1000
Retention Index 2131
SMILES C1(=CC(=C(C(=C1)OC)Br)OC)CC(N(CC)CC)C
SPLASH splash10-0udi-6900000000-aa86d11aaed360712245
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(4-Bromo-3,5-dimethoxyphenyl)-N,N-diethylpropan-2-amine
Technique GC/MS
Wiley ID DD2024_028439