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2,3-Methylenedioxyphenethylamine
SpectraBase Compound ID 6rE8aijFecQ
InChI InChI=1S/C9H11NO2/c10-5-4-7-2-1-3-8-9(7)12-6-11-8/h1-3H,4-6,10H2
InChIKey WGQBCGOHTNBZHW-UHFFFAOYSA-N
Mol Weight 165.19 g/mol
Molecular Formula C9H11NO2
Exact Mass 165.078979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 79Met2EjxZD
Name 2,3-Methylenedioxyphenethylamine
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 165.078978596 u
Formula C9H11NO2
InChI InChI=1S/C9H11NO2/c10-5-4-7-2-1-3-8-9(7)12-6-11-8/h1-3H,4-6,10H2
InChIKey WGQBCGOHTNBZHW-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 165.192 g/mol
Nominal Mass 165 u
Reagent Gas Methane
Retention Index 1303
SMILES NCCC=1C2=C(OCO2)C=CC1
SPLASH splash10-0002-0900000000-cb97bbae5c866147d7fc
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,3-MDPEA 2-(1,3-benzodioxol-4-yl)ethan-1-amine
Technique GC/MS
Wiley ID DD2024_002157