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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005071

1,3-DIPHENYL-1,2-DIHYDROBENZO(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-JP005071
RECORD_TITLE: 1,3-DIPHENYL-1,2-DIHYDROBENZO(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$NAME: 1,3-DIPHENYL-1,2-DIHYDROBENZO(F)QUINAZOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C24H18N2
CH$EXACT_MASS: 334.14700
CH$SMILES: c(c5)ccc(c5)C(=N1)NC(c(c4)cccc4)c(c32)c(ccc(cccc3)2)1
CH$IUPAC: InChI=1S/C24H18N2/c1-3-10-18(11-4-1)23-22-20-14-8-7-9-17(20)15-16-21(22)25-24(26-23)19-12-5-2-6-13-19/h1-16,23H,(H,25,26)
CH$LINK: INCHIKEY RLLZDIXPNCTESL-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$SPLASH: splash10-0a4i-1291000000-2d64136af02a52102d61
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  45.5 11.8 118
  55 1.5 15
  57 2.6 26
  70 0.1 1
  81 2 20
  83 6.1 61
  85 2.9 29
  95 0.12 1
  125 1 10
  126 3.1 31
  127 5 50
  128 0.23 2
  129 1.4 14
  131 1 10
  149 7.3 73
  152 0.49 5
  153 2.9 29
  159.5 1.1 11
  165 1.5 15
  166 0.29 3
  167 3.6 36
  179 7.4 74
  201 1.1 11
  202 0.21 2
  205 1 10
  227 1 10
  228 1.2 12
  229 0.14 1
  230 3.3 33
  253 1.5 15
  255 1.5 15
  256 0.18 2
  257 99.99 999
  258 18.7 187
  259 1.7 17
  331 0.5 5
  332 3.1 31
  333 3.1 31
  334 14.9 149
  335 4.4 44
//

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