MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011534

DIMETHYL 5,9,14,18,19-PENTAOXO-5,6,7,8,9,14,15,16,17,18-DECAHYDRO-7,16-METHANONAPHTHO(2,3-A:2',3'-F)CYCLODECENE-7,16-DICARBOXYLATE; EI-B; MS

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ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011534
RECORD_TITLE: DIMETHYL 5,9,14,18,19-PENTAOXO-5,6,7,8,9,14,15,16,17,18-DECAHYDRO-7,16-METHANONAPHTHO(2,3-A:2',3'-F)CYCLODECENE-7,16-DICARBOXYLATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

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CH$NAME: DIMETHYL 5,9,14,18,19-PENTAOXO-5,6,7,8,9,14,15,16,17,18-DECAHYDRO-7,16-METHANONAPHTHO(2,3-A:2',3'-F)CYCLODECENE-7,16-DICARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₃₁H₂₂O₉
CH$EXACT_MASS: 538.12638
CH$SMILES: N/A
CH$IUPAC: N/A

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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 20 eV

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MS$FOCUSED_ION: ION_TYPE [M]+*

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PK$SPLASH: splash10-000i-0001190000-7430df9359f6d8df29b2
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  322 11.8 118
  353 6.1 61
  354 14.6 146
  418 5.2 52
  446 11.2 112
  447 8.2 82
  478 5.1 51
  479 6.2 62
  506 37.5 375
  507 15.8 158
  538 99.99 999
  539 35.1 351
  540 10 100
//