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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010252

(3AR*,7S*,7AR*,8AS*)-2-METHYL-7-PHENYL-1,23,3A,5,6,7,7A,8,8A,-DECAHYDROCYCLOPENT(F)ISOINDOLE-1,3,5-TRIONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010252
RECORD_TITLE: (3AR*,7S*,7AR*,8AS*)-2-METHYL-7-PHENYL-1,23,3A,5,6,7,7A,8,8A,-DECAHYDROCYCLOPENT(F)ISOINDOLE-1,3,5-TRIONE; 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$NAME: (3AR*,7S*,7AR*,8AS*)-2-METHYL-7-PHENYL-1,23,3A,5,6,7,7A,8,8A,-DECAHYDROCYCLOPENT(F)ISOINDOLE-1,3,5-TRIONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H17NO3
CH$EXACT_MASS: 295.12084
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$SPLASH: splash10-004i-7900000000-4fc47c13d9bf90b1f33d
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  38 8.33 83
  50 4.74 47
  51 13.32 133
  52 9.23 92
  58 5.63 56
  63 5.01 50
  65 5.07 51
  75 3.98 40
  76 25.71 257
  77 99.99 999
  78 10.6 106
  91 6.01 60
  102 3.88 39
  103 12.85 129
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  105 34.84 348
  106 19.85 199
  115 5.29 53
  128 4.43 44
  131 5.11 51
  132 2.99 30
  153 4.03 40
  163 45.62 456
  164 5.88 59
  165 8.27 83
  166 4.2 42
  167 5.62 56
  171 4.96 50
  184 24.35 244
  185 4.21 42
  191 13.52 135
  295 16.67 167
  296 4 40
//

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