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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

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

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
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  43 8.21 82
  50 5.12 51
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  191 25.82 258
  192 3.98 40
  205 4.61 46
  247 27.92 279
  248 3.8 38
//

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