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N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]butane-1-imine
SpectraBase Compound ID 1ihuHEfkLjc
InChI InChI=1S/C14H19NO2/c1-3-4-7-15-11(2)8-12-5-6-13-14(9-12)17-10-16-13/h5-7,9,11H,3-4,8,10H2,1-2H3/b15-7+
InChIKey RNRXJDDNHKDVQK-VIZOYTHASA-N
Mol Weight 233.31 g/mol
Molecular Formula C14H19NO2
Exact Mass 233.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIJ8FofMP0y
Name N-[1-(3,4-Methylenedioxyphenyl)propan-2-yl]butane-1-imine
Classification Intermediate
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Exact Mass 233.141578854 u
Formula C14H19NO2
InChI InChI=1S/C14H19NO2/c1-3-4-7-15-11(2)8-12-5-6-13-14(9-12)17-10-16-13/h5-7,9,11H,3-4,8,10H2,1-2H3/b15-7+
InChIKey RNRXJDDNHKDVQK-VIZOYTHASA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 233.311 g/mol
Nominal Mass 233 u
Quality 995
Retention Index 1792
SMILES C1=2C(=CC=C(C2)CC(\N=C\CCC)C)OCO1
SPLASH splash10-0002-9200000000-de93536719e727ce9b3f
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms (1E)-N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)butan-1-imine
Technique GC/MS
Wiley ID DD2024_002784