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N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine AC
SpectraBase Compound ID EvNmGpC4X8S
InChI InChI=1S/C14H19NO3/c1-4-12(15(3)10(2)16)8-11-6-5-7-13-14(11)18-9-17-13/h5-7,12H,4,8-9H2,1-3H3
InChIKey ZDDFNIIXBFGWQN-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 2lfYw93l6zA
Name N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine AC
Classification Designer drug isomer derivative
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)8-11-6-5-7-13-14(11)18-9-17-13/h5-7,12H,4,8-9H2,1-3H3
InChIKey ZDDFNIIXBFGWQN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 249.310 g/mol
Nominal Mass 249 u
Quality 909
Retention Index 1901
SMILES C1=2C(CC(N(C(=O)C)C)CC)=CC=CC2OCO1
SPLASH splash10-00di-9500000000-2ad2b55c35c5a174b483
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,3-MBDB AC N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-methylacetamide
Technique GC/MS
Wiley ID DD2024_002835