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N-Methyl-2-(2,3-methylenedioxyphenyl)propan-1-amine
SpectraBase Compound ID IFTvSxXqjvy
InChI InChI=1S/C11H15NO2/c1-8(6-12-2)9-4-3-5-10-11(9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3
InChIKey RTGMFUCEZBOALO-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 JFD9sU7KE76
Name N-Methyl-2-(2,3-methylenedioxyphenyl)propan-1-amine
Classification Designer drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 193.110278725 u
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-8(6-12-2)9-4-3-5-10-11(9)14-7-13-10/h3-5,8,12H,6-7H2,1-2H3
InChIKey RTGMFUCEZBOALO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 193.246 g/mol
Nominal Mass 193 u
Quality 988
Retention Index 1542
SMILES C1=2C(C(CNC)C)=CC=CC2OCO1
SPLASH splash10-0006-9100000000-af902cb063cc928f4ae9
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(1,3-benzodioxol-4-yl)-N-methylpropan-1-amine
Technique GC/MS
Wiley ID DD2024_002857