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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010215

6-ETHYL-4-METHOXYCARBONYL-5-PHENYL-2-(PARA-TOLYL)PERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE (3A,4-TRANS-6,6A-CIS); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010215
RECORD_TITLE: 6-ETHYL-4-METHOXYCARBONYL-5-PHENYL-2-(PARA-TOLYL)PERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE (3A,4-TRANS-6,6A-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$NAME: 6-ETHYL-4-METHOXYCARBONYL-5-PHENYL-2-(PARA-TOLYL)PERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE (3A,4-TRANS-6,6A-CIS)
CH$NAME: (4R,6S)-6-ETHYL-4-METHOXYCARBONYL-5-PHENYL-2-(PARA-TOLYL)PERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H24N2O4
CH$EXACT_MASS: 392.17361
CH$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$SPLASH: splash10-001i-0309000000-fb34183242f75e703dac
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  77 8.84 88
  91 4.24 42
  104 6.18 62
  115 2.65 27
  132 3.2 32
  133 6.67 67
  143 6.91 69
  144 10.1 101
  156 2.59 26
  170 4.55 46
  172 25.93 259
  173 4.34 43
  202 3.44 34
  333 99.99 999
  334 23.83 238
  335 4.08 41
  363 21.76 218
  364 5.29 53
  392 24.16 242
  393 6.43 64
//

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