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1-(2,3-Methylenedioxyphenyl)butan-2-amine AC
SpectraBase Compound ID DOYP9NYwQUk
InChI InChI=1S/C13H17NO3/c1-3-11(14-9(2)15)7-10-5-4-6-12-13(10)17-8-16-12/h4-6,11H,3,7-8H2,1-2H3,(H,14,15)
InChIKey QGFFWFBXBUHXKQ-UHFFFAOYSA-N
Mol Weight 235.28 g/mol
Molecular Formula C13H17NO3
Exact Mass 235.120843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JEbQ7EsKYBE
Name 1-(2,3-Methylenedioxyphenyl)butan-2-amine AC
Classification Phenylbutanamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 235.120843408 u
Formula C13H17NO3
InChI InChI=1S/C13H17NO3/c1-3-11(14-9(2)15)7-10-5-4-6-12-13(10)17-8-16-12/h4-6,11H,3,7-8H2,1-2H3,(H,14,15)
InChIKey QGFFWFBXBUHXKQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 235.283 g/mol
Nominal Mass 235 u
Quality 944
Retention Index 1839
SMILES C=1(C2=C(OCO2)C=CC1)CC(NC(=O)C)CC
SPLASH splash10-056r-6900000000-10a2672e10c46095c18f
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,3-BDB AC N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)acetamide
Technique GC/MS
Wiley ID DD2024_002183