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2-(3,4-Methylenedioxyphenyl)propan-1-amine
SpectraBase Compound ID GZVVcaZt4JE
InChI InChI=1S/C10H13NO2/c1-7(5-11)8-2-3-9-10(4-8)13-6-12-9/h2-4,7H,5-6,11H2,1H3
InChIKey JGHMDAGZXWHCCB-UHFFFAOYSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DnnVB3OwVzk
Name 2-(3,4-Methylenedioxyphenyl)propan-1-amine
Classification beta-isomeric amphetamine derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 179.094628661 u
Formula C10H13NO2
InChI InChI=1S/C10H13NO2/c1-7(5-11)8-2-3-9-10(4-8)13-6-12-9/h2-4,7H,5-6,11H2,1H3
InChIKey JGHMDAGZXWHCCB-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 179.219 g/mol
Nominal Mass 179 u
Reagent Gas Methane
Retention Index 1501
SMILES NCC(C=1C=C2C(=CC1)OCO2)C
SPLASH splash10-03di-1900000000-17e832ae36733517d63d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(1,3-benzodioxol-5-yl)propan-1-amine
Technique GC/MS
Wiley ID DD2024_002253