ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010243
RECORD_TITLE: (3AR*,7AR*,8AS*)-2,7,7-TRIMETHYL-1,2,3,3A,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$NAME: (3AR*,7AR*,8AS*)-2,7,7-TRIMETHYL-1,2,3,3A,5,6,7,7A,8,8A-DECAHYDROCYCLOPENT(F)ISOINDOLE-1,3,5-TRIONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₄H₁₇NO₃
CH$EXACT_MASS: 247.12084
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$SPLASH: splash10-004i-9510000000-277aea8f3d7d1fae3d33
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  39 16.05 161
  41 18.68 187
  43 8.21 82
  50 5.12 51
  51 12.3 123
  52 8.95 90
  53 5.56 56
  55 9.54 95
  56 4.17 42
  57 5.24 52
  58 7.64 76
  63 3.7 37
  65 5.55 56
  69 4.5 45
  76 3.95 40
  77 33.82 338
  78 99.99 999
  79 17.81 178
  91 16.88 169
  92 3.85 39
  103 3.88 39
  105 42.91 429
  106 29.66 297
  115 3.78 38
  120 5.53 55
  147 3.86 39
  163 40.61 406
  164 5.01 50
  191 25.82 258
  192 3.98 40
  205 4.61 46
  247 27.92 279
  248 3.8 38
//

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010243

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