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MBDB AC
SpectraBase Compound ID IW7yV0Ljyb0
InChI InChI=1S/C14H19NO3/c1-4-12(15(3)10(2)16)7-11-5-6-13-14(8-11)18-9-17-13/h5-6,8,12H,4,7,9H2,1-3H3
InChIKey WMMTZUXHOFMQKM-UHFFFAOYSA-N
Mol Weight 249.31 g/mol
Molecular Formula C14H19NO3
Exact Mass 249.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DljVqM9BPdo
Name N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
Classification Phenylbutanamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 249.136493473 u
Formula C14H19NO3
InChI InChI=1S/C14H19NO3/c1-4-12(15(3)10(2)16)7-11-5-6-13-14(8-11)18-9-17-13/h5-6,8,12H,4,7,9H2,1-3H3
InChIKey WMMTZUXHOFMQKM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 249.310 g/mol
Nominal Mass 249 u
Quality 995
Retention Index 1901
SMILES C1=2C(=CC(CC(N(C(=O)C)C)CC)=CC2)OCO1
SPLASH splash10-00di-9500000000-0f6b432a98c45a6d4eb7
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3,4-MBDB AC MBDB AC N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-methylacetamide
Technique GC/MS
Wiley ID DD2024_002837