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N-(1-Allyl-3-butenyl)-N-(p-acetylphenyl)amine
SpectraBase Compound ID LSv2TaUTs3O
InChI InChI=1S/C15H19NO/c1-4-6-14(7-5-2)16-15-10-8-13(9-11-15)12(3)17/h4-5,8-11,14,16H,1-2,6-7H2,3H3
InChIKey DSSNWWSVSHWXSV-UHFFFAOYSA-N
Mol Weight 229.32 g/mol
Molecular Formula C15H19NO
Exact Mass 229.146664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 60kDmvyf6sI
Name N-(1-Allyl-3-butenyl)-N-(p-acetylphenyl)amine
Alternate Name(s) 1-{4-[(1-allyl-3-butenyl)amino]phenyl}ethanone
Comments Less than 3 mono-isotopic peaks
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Formula C15H19NO
InChI InChI=1S/C15H19NO/c1-4-6-14(7-5-2)16-15-10-8-13(9-11-15)12(3)17/h4-5,8-11,14,16H,1-2,6-7H2,3H3
InChIKey DSSNWWSVSHWXSV-UHFFFAOYSA-N
Molecular Weight 229.323 g/mol
SMILES N(c1ccc(C(=O)C)cc1)C(CC=C)CC=C
SPLASH splash10-000i-0900000000-209ffd2efffd9b03f2e0
Source of Spectrum CV-0-298-2
Wiley ID 872648