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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004498

6-METHYL-3-PHENYL-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-JP004498
RECORD_TITLE: 6-METHYL-3-PHENYL-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$NAME: 6-METHYL-3-PHENYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H12N2O
CH$EXACT_MASS: 236.09496
CH$SMILES: c(c3)ccc(c3)C(=C1)C(=O)N(C(C)=2)C(C=CC2)=N1
CH$IUPAC: InChI=1S/C15H12N2O/c1-11-6-5-9-14-16-10-13(15(18)17(11)14)12-7-3-2-4-8-12/h2-10H,1H3
CH$LINK: COMPTOX DTXSID30346221
CH$LINK: INCHIKEY IWZFFFOCUCZNBH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:610461

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$SPLASH: splash10-0a4r-7190000000-32a26919b7b5f6ca0868
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  39 25 250
  41 6.5 65
  50 5 50
  51 0.8 8
  52 5 50
  62 4 40
  63 15.5 155
  64 0.8 8
  65 50 500
  66 9.5 95
  74 3 30
  75 0.35 4
  76 7.5 75
  77 5.5 55
  89 16 160
  90 1.05 11
  91 5.5 55
  92 47.5 475
  93 6 60
  102 0.8 8
  103 5 50
  116 4 40
  119 4 40
  149 0.2 2
  180 4.5 45
  181 6 60
  192 3 30
  193 0.6 6
  205 9.5 95
  206 11 110
  207 52.5 525
  208 99.99 999
  209 14 140
  235 1.5 15
  236 57.5 575
  237 0.85 9
  238 0.5 5
//

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