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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011533

DIMETHYL 8,13,17-TRIOXO-5,6,7,8,13,14,15,16-OCTAHYDRO-6,15-METHANOBENZO(A)NAPHTHO(2,3-F)CYCLODECENE-6,15-DICARBOXYLATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011533
RECORD_TITLE: DIMETHYL 8,13,17-TRIOXO-5,6,7,8,13,14,15,16-OCTAHYDRO-6,15-METHANOBENZO(A)NAPHTHO(2,3-F)CYCLODECENE-6,15-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

CH$NAME: DIMETHYL 8,13,17-TRIOXO-5,6,7,8,13,14,15,16-OCTAHYDRO-6,15-METHANOBENZO(A)NAPHTHO(2,3-F)CYCLODECENE-6,15-DICARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C27H22O7
CH$EXACT_MASS: 458.13655
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$SPLASH: splash10-0aor-0584900000-3ac4f964fb3fd54840b4
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
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//

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