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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000343

4-CHLORO-6-METHYL-2-PHENYLPYRIMIDINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000343
RECORD_TITLE: 4-CHLORO-6-METHYL-2-PHENYLPYRIMIDINE; 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$NAME: 4-CHLORO-6-METHYL-2-PHENYLPYRIMIDINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H9ClN2
CH$EXACT_MASS: 204.04543
CH$SMILES: Cc(c2)nc(nc(Cl)2)c(c1)cccc1
CH$IUPAC: InChI=1S/C11H9ClN2/c1-8-7-10(12)14-11(13-8)9-5-3-2-4-6-9/h2-7H,1H3
CH$LINK: INCHIKEY MOLLLUIWZOISLC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID20344610

AC$INSTRUMENT: HITACHI RMU-6D
AC$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$SPLASH: splash10-0uxr-3950000000-462996c98b064ce3ae42
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  50 3 30
  51 18 180
  66 18 180
  76 1.7 17
  77 26 260
  102 12 120
  103 23 230
  104 0.34 3
  169 99.99 999
  170 16 160
  204 69 690
  206 25 250
//

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