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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010216

6-ISOPROPYL-4-METHOXYCARBONYL-2-(PARA-TOLYL)PERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE(SYN-ENDO); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010216
RECORD_TITLE: 6-ISOPROPYL-4-METHOXYCARBONYL-2-(PARA-TOLYL)PERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE(SYN-ENDO); 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$NAME: 6-ISOPROPYL-4-METHOXYCARBONYL-2-(PARA-TOLYL)PERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE(SYN-ENDO)
CH$NAME: (4S,6S)-6-ISOPROPYL-4-METHOXYCARBONYL-2-(PARA-TOLYL)PERHYDROPYRROLO(3,4-C)PYRROLE-1,3-DIONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H18N2O4
CH$EXACT_MASS: 254.12666
CH$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$SPLASH: splash10-03xu-9530000000-82c9449f92a46b5f3a01
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  38 27.71 277
  40 35.72 357
  41 12.2 122
  42 17.39 174
  55 13.03 130
  56 7.8 78
  58 8.43 84
  59 13.73 137
  66 6.9 69
  67 36.36 364
  68 32.43 324
  69 7.77 78
  80 9.02 90
  81 5.3 53
  82 10.51 105
  83 9.63 96
  93 10.25 103
  94 60.26 603
  95 7.46 75
  109 5.74 57
  110 31.17 312
  111 5.33 53
  126 8.19 82
  143 6.38 64
  151 55.49 555
  152 7.88 79
  153 5.11 51
  179 32.01 320
  180 2.99 30
  183 1.37 14
  193 4.71 47
  195 44.77 448
  196 5.69 57
  197 1.8 18
  211 99.99 999
  212 14.19 142
  213 2.8 28
  254 3.44 34
  255 2.82 28
//

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