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N,N-Methylpropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID 2I1zYnEJ9RV
InChI InChI=1S/C15H23NO2/c1-4-8-16(3)13(5-2)9-12-6-7-14-15(10-12)18-11-17-14/h6-7,10,13H,4-5,8-9,11H2,1-3H3
InChIKey WEMKHDIOKAVFMK-UHFFFAOYSA-N
Mol Weight 249.35 g/mol
Molecular Formula C15H23NO2
Exact Mass 249.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C8V6tJhnNK6
Name N,N-Methylpropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
Classification Methylenedioxyphenylbutanamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 249.172878983 u
Formula C15H23NO2
InChI InChI=1S/C15H23NO2/c1-4-8-16(3)13(5-2)9-12-6-7-14-15(10-12)18-11-17-14/h6-7,10,13H,4-5,8-9,11H2,1-3H3
InChIKey WEMKHDIOKAVFMK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 249.354 g/mol
Nominal Mass 249 u
Quality 981
Retention Index 1904
SMILES C1=2C(=CC(CC(N(CCC)C)CC)=CC2)OCO1
SPLASH splash10-03kc-9800000000-7babe536266205346213
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,N,N-methylpropyl-1-(3,4-methylenedioxyphenyl) 1-(1,3-benzodioxol-5-yl)-N-methyl-N-propylbutan-2-amine
Technique GC/MS
Wiley ID DD2024_003045