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2-(3,4-Methylenedioxyphenyl)butan-1-amine
SpectraBase Compound ID GIzYZbh95xK
InChI InChI=1S/C11H15NO2/c1-2-8(6-12)9-3-4-10-11(5-9)14-7-13-10/h3-5,8H,2,6-7,12H2,1H3
InChIKey WPWTZSVGCYLWPE-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmevRQb29uC
Name 2-(3,4-Methylenedioxyphenyl)butan-1-amine
Classification beta-isomeric phenylbutanamine designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 193.110278725 u
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-2-8(6-12)9-3-4-10-11(5-9)14-7-13-10/h3-5,8H,2,6-7,12H2,1H3
InChIKey WPWTZSVGCYLWPE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 193.246 g/mol
Nominal Mass 193 u
Quality 993
Retention Index 1504
SMILES NCC(C=1C=C2C(=CC1)OCO2)CC
SPLASH splash10-01q9-7900000000-aef40271151a22dcb2a7
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(1,3-benzodioxol-5-yl)butan-1-amine
Technique GC/MS
Wiley ID DD2024_002180