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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005063

3-(4-METHOXYPHENYL)BENZO(F)QUINAZOLINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005063
RECORD_TITLE: 3-(4-METHOXYPHENYL)BENZO(F)QUINAZOLINE; 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$NAME: 3-(4-METHOXYPHENYL)BENZO(F)QUINAZOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H14N2O
CH$EXACT_MASS: 286.11061
CH$SMILES: COc(c4)ccc(c4)c(n3)nc(c1)c(c3)c(c2)c(ccc2)c1
CH$IUPAC: InChI=1S/C19H14N2O/c1-22-15-9-6-14(7-10-15)19-20-12-17-16-5-3-2-4-13(16)8-11-18(17)21-19/h2-12H,1H3
CH$LINK: CAS 68725-85-9
CH$LINK: INCHIKEY CADPXUBGTFMZAG-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$SPLASH: splash10-000i-0190000000-b6a4d607b26ec57f66d5
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  75 1 10
  99 1 10
  107.5 1.2 12
  108 0.11 1
  121 1.6 16
  121.5 4.7 47
  122 1.2 12
  125 0.14 1
  126 16 160
  127 2.2 22
  127.5 1.1 11
  143 0.65 7
  144 1.6 16
  152 1.8 18
  216 1.7 17
  242 0.46 5
  243 5 50
  244 1.5 15
  257 2.1 21
  259 0.15 2
  271 9.4 94
  272 2.7 27
  285 6.3 63
  286 99.99 999
  287 20 200
  288 2.2 22
//

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