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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004449

6-ETHYL-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004449
RECORD_TITLE: 6-ETHYL-2-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$NAME: 6-ETHYL-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H12N2O
CH$EXACT_MASS: 188.09496
CH$SMILES: CCC(=C2)N(C(=O)1)C(C=C2)=NC(C)=C1
CH$IUPAC: InChI=1S/C11H12N2O/c1-3-9-5-4-6-10-12-8(2)7-11(14)13(9)10/h4-7H,3H2,1-2H3
CH$LINK: INCHIKEY FMOMCNYIHPIKJZ-UHFFFAOYSA-N

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$SPLASH: splash10-002r-4900000000-04a1ae64b159644bb0cc
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  39 18.6 186
  40 4.6 46
  50 6 60
  51 1.29 13
  52 11.7 117
  63 3.7 37
  65 5.7 57
  66 0.46 5
  67 4.9 49
  73 6 60
  76 4.6 46
  77 3.43 34
  78 68.6 686
  79 25.7 257
  86 5.1 51
  91 0.43 4
  92 7.1 71
  94 4.6 46
  104 11.1 111
  106 1.37 14
  107 4 40
  121 2.9 29
  132 14.3 143
  133 0.26 3
  143 3.4 34
  144 2.9 29
  145 45.7 457
  146 1 10
  149 2 20
  159 65.7 657
  160 65.7 657
  161 0.71 7
  171 20 200
  172 4.6 46
  173 2.6 26
  174 0.49 5
  187 15.4 154
  188 99.99 999
  189 12.6 126
  190 0.7 7
//

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