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3,4-Dimethoxyphenethylamine FORM
SpectraBase Compound ID DUZid1kvKFe
InChI InChI=1S/C11H15NO3/c1-14-10-4-3-9(5-6-12-8-13)7-11(10)15-2/h3-4,7-8H,5-6H2,1-2H3,(H,12,13)
InChIKey WUZNVFUYFDVUIC-UHFFFAOYSA-N
Mol Weight 209.24 g/mol
Molecular Formula C11H15NO3
Exact Mass 209.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8G0GoRucDku
Name 3,4-Dimethoxyphenethylamine FORM
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 209.105193344 u
Formula C11H15NO3
InChI InChI=1S/C11H15NO3/c1-14-10-4-3-9(5-6-12-8-13)7-11(10)15-2/h3-4,7-8H,5-6H2,1-2H3,(H,12,13)
InChIKey WUZNVFUYFDVUIC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 209.245 g/mol
Nominal Mass 209 u
Quality 979
Retention Index 1995
SMILES C1(=C(C=CC(=C1)CCNC=O)OC)OC
SPLASH splash10-0ik9-5900000000-c5eb29ffaea2f603df4f
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(3,4-Dimethoxyphenyl)ethyl]formamide
Technique GC/MS
Wiley ID DD2024_008560