ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004450
RECORD_TITLE: 3-ETHYL-6-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA
CH$NAME: 3-ETHYL-6-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H12N2O
CH$EXACT_MASS: 188.09496
CH$SMILES: CCC(=C1)C(=O)N(C(C)=2)C(C=CC2)=N1
CH$IUPAC: InChI=1S/C11H12N2O/c1-3-9-7-12-10-6-4-5-8(2)13(10)11(9)14/h4-7H,3H2,1-2H3
CH$LINK: INCHIKEY JWAOHFWSXYKAAQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10345474
AC$INSTRUMENT: MS-902
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-000i-6900000000-60135d66db3f2dafa9ef
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  39 14.8 148
  41 4 40
  51 3.4 34
  52 0.35 4
  53 2.5 25
  55 3.7 37
  63 2.5 25
  64 0.4 4
  65 24.6 246
  66 6.8 68
  72 2.2 22
  72.5 0.22 2
  78 2.2 22
  91 4 40
  92 49.2 492
  93 1.6 16
  119 5.2 52
  132 2.9 29
  143 3.7 37
  145 8.46 85
  146 8.6 86
  159 8.8 88
  160 5.2 52
  173 7.85 79
  174 9.5 95
  187 3.1 31
  188 99.99 999
  189 1.23 12
  190 0.6 6
//
