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3,4-Dimethoxyphenethylamine
SpectraBase Compound ID J36d3t972Ug
InChI InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3
InChIKey ANOUKFYBOAKOIR-UHFFFAOYSA-N
Mol Weight 181.23 g/mol
Molecular Formula C10H15NO2
Exact Mass 181.110279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GXMmipbQIu8
Name 3,4-Dimethoxyphenethylamine
Classification Designer drug, ingredient of hallucinogenic cacti
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.11 (d) (44)
DEA Controlled Substance Name 2-(2,5-dimethoxyphenyl)ethanamine
DEA Controlled Substance Type Salts, isomers (whether optical, position, or geometric), and salts of such isomers
DEA Controlled Substances Code Number 7517
DEA Schedule Schedule I
DEA Section Hallucinogenic substances. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation, which contains any quantity of the following hallucinogenic substances, or which contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation (for purposes of this paragraph only, the term "isomer" includes the optical, position and geometric isomers)
Exact Mass 181.110278725 u
Formula C10H15NO2
InChI InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3
InChIKey ANOUKFYBOAKOIR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 181.235 g/mol
Nominal Mass 181 u
Quality 999
Retention Index 1551
SMILES NCCC1=CC(=C(C=C1)OC)OC
SPLASH splash10-0ue9-7900000000-c34c3ea51ea78832f5e1
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms DMPEA 2-(3,4-Dimethoxyphenyl)ethylamine Homoveratrylamine 2-(3,4-Dimethoxyphenyl)ethanamine
Technique GC/MS
Wiley ID DD2024_022188