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N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID Jcil6HyDVwq
InChI InChI=1S/C12H17NO2/c1-3-10(13-2)7-9-5-4-6-11-12(9)15-8-14-11/h4-6,10,13H,3,7-8H2,1-2H3
InChIKey GOGAEPQVOHBQFU-UHFFFAOYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JF23R9isqX2
Name N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine
Classification Designer drug isomer
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 207.125928789 u
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-3-10(13-2)7-9-5-4-6-11-12(9)15-8-14-11/h4-6,10,13H,3,7-8H2,1-2H3
InChIKey GOGAEPQVOHBQFU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 207.273 g/mol
Nominal Mass 207 u
Quality 899
Retention Index 1555
SMILES C1=2C(CC(NC)CC)=CC=CC2OCO1
SPLASH splash10-00di-9200000000-dca0c1578eb7d2b6605d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,3-MBDB 1-(1,3-benzodioxol-4-yl)-N-methylbutan-2-amine
Technique GC/MS
Wiley ID DD2024_002829