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2-{[Benzyl(methyl)amino]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
SpectraBase Compound ID JF6FVx6QRiK
InChI InChI=1S/C17H17N3O/c1-19(12-14-7-3-2-4-8-14)13-15-11-17(21)20-10-6-5-9-16(20)18-15/h2-11H,12-13H2,1H3
InChIKey MNZPRHIMEIQLQH-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C17H17N3O
Exact Mass 279.137162 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8abTUMnYkpv
Name 2-{[Benzyl(methyl)amino]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Appearance Colorless solid
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Exact Mass 279.137162178 u
Formula C17H17N3O
InChI InChI=1S/C17H17N3O/c1-19(12-14-7-3-2-4-8-14)13-15-11-17(21)20-10-6-5-9-16(20)18-15/h2-11H,12-13H2,1H3
InChIKey MNZPRHIMEIQLQH-UHFFFAOYSA-N
Instrument Name Jeol AccuTOF
Ionization Type EI
Literature Reference DOI 10.1002/anie.201801111
Molecular Weight 279.343 g/mol
Quality 82
Reported Formula C17H17N3O
SMILES C1(=CC=CC=C1)CN(C)CC=1N=C2N(C(C1)=O)C=CC=C2
SPLASH splash10-03e9-1900000000-ee3b52335336c94bf6a5
Source of Spectrum ACI-57-SM33-8 (DOI: 10.1002/anie.201801111)
Wiley ID 1893004