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N,N-Dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID FHGfqwwqdbb
InChI InChI=1S/C14H21NO3/c1-5-11(15(2)3)8-10-6-7-12-14(13(10)16-4)18-9-17-12/h6-7,11H,5,8-9H2,1-4H3
InChIKey GRNWNIRFJLAXGG-UHFFFAOYSA-N
Mol Weight 251.33 g/mol
Molecular Formula C14H21NO3
Exact Mass 251.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JEip4n8cntw
Name N,N-Dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)butan-2-amine
Classification Methylenedioxyphenylbutanamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 251.152143537 u
Formula C14H21NO3
InChI InChI=1S/C14H21NO3/c1-5-11(15(2)3)8-10-6-7-12-14(13(10)16-4)18-9-17-12/h6-7,11H,5,8-9H2,1-4H3
InChIKey GRNWNIRFJLAXGG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 251.326 g/mol
Nominal Mass 251 u
Quality 996
Retention Index 1913
SMILES C1=2C(=C(CC(N(C)C)CC)C=CC2OCO1)OC
SPLASH splash10-000i-9000000000-ded83ab0f72fecc794fc
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,N,N-dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl) 1-(4-methoxy-1,3-benzodioxol-5-yl)-N,N-dimethylbutan-2-amine
Technique GC/MS
Wiley ID DD2024_002967