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1-(2,3-Methylenedioxyphenyl)butan-2-amine
SpectraBase Compound ID 8XNMq6SH62D
InChI InChI=1S/C11H15NO2/c1-2-9(12)6-8-4-3-5-10-11(8)14-7-13-10/h3-5,9H,2,6-7,12H2,1H3
InChIKey PJYPXRWDWPZYAU-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol
Copyright Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O-35-706-3
  • 1-(1,3-benzodioxol-4-yl)-2-butanamine
  • 1-(benzo[d][1,3]dioxol-4-yl)butan-2-amine
  • 2,3-BDB @
  • 1-(1,3-benzodioxol-4-yl)butan-2-amine
  • 2,3-BDB
  • 2,3-MBDB-M (nor-)
  • 1-(1,3-Benzodioxol-6-yl)butane-2-yl-azane

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