ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010192
RECORD_TITLE: 5-PHENYL-2-PARA-TOLYLPERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KANEMASA S, INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 5-PHENYL-2-PARA-TOLYLPERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₉H₁₈N₂O₂
CH$EXACT_MASS: 306.13683
CH$SMILES: Cc(c4)ccc(c4)N(C(=O)1)C(=O)C(C2)C(CN(c(c3)cccc3)2)1
CH$IUPAC: InChI=1S/C19H18N2O2/c1-13-7-9-15(10-8-13)21-18(22)16-11-20(12-17(16)19(21)23)14-5-3-2-4-6-14/h2-10,16-17H,11-12H2,1H3
CH$LINK: INCHIKEY KFDVATXTXXLVRY-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4l-6904000000-1433aaf278a9167db356
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  39 13.08 131
  41 8.04 80
  51 15.07 151
  52 4.66 47
  56 5.45 55
  65 6.27 63
  68 7.23 72
  77 45.5 455
  78 10.73 107
  91 62 620
  92 6.11 61
  104 36.34 363
  105 26.35 264
  106 6.81 68
  115 8.03 80
  117 9.8 98
  118 6.4 64
  119 37.26 373
  120 5.02 50
  132 8.48 85
  133 7.89 79
  143 9.41 94
  144 74.78 748
  145 14.26 143
  146 5.02 50
  172 6.62 66
  215 6.29 63
  305 14.52 145
  306 99.99 999
  307 20.23 202
//