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1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)butan-1-one
SpectraBase Compound ID 9XjfrN1xtts
InChI InChI=1S/C13H16N2O2/c1-2-5-12(16)11-10-17-9-8-15(11)13-6-3-4-7-14-13/h3-4,6-7,10H,2,5,8-9H2,1H3
InChIKey JPPOMRVTNXMCQS-UHFFFAOYSA-N
Mol Weight 232.28 g/mol
Molecular Formula C13H16N2O2
Exact Mass 232.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GUxsb1POEXA
Name 1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)butan-1-one
Comments Less than 3 mono-isotopic peaks
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Formula C13H16N2O2
InChI InChI=1S/C13H16N2O2/c1-2-5-12(16)11-10-17-9-8-15(11)13-6-3-4-7-14-13/h3-4,6-7,10H,2,5,8-9H2,1H3
InChIKey JPPOMRVTNXMCQS-UHFFFAOYSA-N
Molecular Weight 232.283 g/mol
SMILES C=1(N(c2ncccc2)CCOC1)C(=O)CCC
SPLASH splash10-000i-0910000000-eb049f97ce21bc2a033c
Source of Spectrum J-63-5135-8
Synonyms 1-[4-(2-pyridinyl)-2,3-dihydro-1,4-oxazin-5-yl]-1-butanone 1-[4-(2-pyridyl)-2,3-dihydro-1,4-oxazin-5-yl]butan-1-one
Wiley ID 1233831