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2-Methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine FORM
SpectraBase Compound ID Bv0OYDlQYVv
InChI InChI=1S/C12H15NO3/c1-12(2,6-13-7-14)9-3-4-10-11(5-9)16-8-15-10/h3-5,7H,6,8H2,1-2H3,(H,13,14)
InChIKey ASDHYEACKBZJBS-UHFFFAOYSA-N
Mol Weight 221.26 g/mol
Molecular Formula C12H15NO3
Exact Mass 221.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIKA1abapgO
Name 2-Methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine FORM
Classification Designer drug isomer derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 221.105193344 u
Formula C12H15NO3
InChI InChI=1S/C12H15NO3/c1-12(2,6-13-7-14)9-3-4-10-11(5-9)16-8-15-10/h3-5,7H,6,8H2,1-2H3,(H,13,14)
InChIKey ASDHYEACKBZJBS-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 221.256 g/mol
Nominal Mass 221 u
Quality 989
Retention Index 1940
SMILES C(C=1C=C2C(=CC1)OCO2)(CNC=O)(C)C
SPLASH splash10-03di-5900000000-9c496a81cfb6c34130d7
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(1,3-benzodioxol-5-yl)-2-methylpropyl)formamide
Technique GC/MS
Wiley ID DD2024_006403