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1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine PROP
SpectraBase Compound ID DREAllSUaCY
InChI InChI=1S/C15H21NO4/c1-4-11(16-13(17)5-2)8-10-6-7-12-15(14(10)18-3)20-9-19-12/h6-7,11H,4-5,8-9H2,1-3H3,(H,16,17)
InChIKey ZNUVLJNMSWAYRJ-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C15H21NO4
Exact Mass 279.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GZ4Nw05Q2lM
Name 1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine PROP
Classification Phenylbutanamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 279.147058156 u
Formula C15H21NO4
InChI InChI=1S/C15H21NO4/c1-4-11(16-13(17)5-2)8-10-6-7-12-15(14(10)18-3)20-9-19-12/h6-7,11H,4-5,8-9H2,1-3H3,(H,16,17)
InChIKey ZNUVLJNMSWAYRJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 279.336 g/mol
Nominal Mass 279 u
Quality 977
Retention Index 2148
SMILES C12=C(C(CC(NC(CC)=O)CC)=CC=C2OCO1)OC
SPLASH splash10-0a4i-9650000000-66a7d862d64499148ba7
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)propanamide
Technique GC/MS
Wiley ID DD2024_002017