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2-(3,4-Methylenedioxyphenyl)propan-1-amine 2AC
SpectraBase Compound ID 28nW5SnA5D8
InChI InChI=1S/C14H17NO4/c1-9(7-15(10(2)16)11(3)17)12-4-5-13-14(6-12)19-8-18-13/h4-6,9H,7-8H2,1-3H3
InChIKey WYEIJYQGKNXPPG-UHFFFAOYSA-N
Mol Weight 263.29 g/mol
Molecular Formula C14H17NO4
Exact Mass 263.115758 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8GsBQ2sPOka
Name 2-(3,4-Methylenedioxyphenyl)propan-1-amine 2AC
Classification beta-isomeric amphetamine derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 263.115758027 u
Formula C14H17NO4
InChI InChI=1S/C14H17NO4/c1-9(7-15(10(2)16)11(3)17)12-4-5-13-14(6-12)19-8-18-13/h4-6,9H,7-8H2,1-3H3
InChIKey WYEIJYQGKNXPPG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 263.293 g/mol
Nominal Mass 263 u
Quality 952
Retention Index 1997
SMILES C1=2C(=CC=C(C(CN(C(=O)C)C(=O)C)C)C2)OCO1
SPLASH splash10-03dj-4900000000-349437118a25663719b0
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-acetyl-N-(2-(1,3-benzodioxol-5-yl)propyl)acetamide
Technique GC/MS
Wiley ID DD2024_002255