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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010196

5-METHYL-4-PHENYL-2-PARA-TOLYLPERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE (3A,4-CIS); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010196
RECORD_TITLE: 5-METHYL-4-PHENYL-2-PARA-TOLYLPERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE (3A,4-CIS); 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$NAME: 5-METHYL-4-PHENYL-2-PARA-TOLYLPERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE (3A,4-CIS)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H20N2O2
CH$EXACT_MASS: 320.15248
CH$SMILES: N/A
CH$IUPAC: N/A

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$SPLASH: splash10-001i-4900000000-508f1ab93e98d35abda9
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  43 15.34 153
  56 6.64 66
  65 7.11 71
  67 6.95 70
  68 5.88 59
  77 24.25 243
  78 8.55 86
  82 36.59 366
  90 8.62 86
  91 44.49 445
  104 13.01 130
  105 7 70
  115 19.09 191
  116 12.92 129
  117 10.03 100
  118 25.32 253
  130 7.55 76
  131 6.07 61
  132 99.99 999
  133 38.74 387
  134 4.35 44
  143 12.44 124
  144 4.97 50
  156 4.73 47
  157 4.84 48
  158 22.36 224
  159 4.21 42
  186 4.21 42
  187 14.7 147
  243 11.78 118
  319 7.75 78
  320 22.14 221
  321 3.88 39
//

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