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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011524

DIMETHYL 4,11,17,24,27-PENTAOXOOCTACYCLO(12.12.1.0(3,12).0(3,25).0(5,10).0(12,16).0(16,25).0(18,23))HEPTACOSA-5,7,9,18,20,22-HEXAENE-1,14-DICARBOXYLATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011524
RECORD_TITLE: DIMETHYL 4,11,17,24,27-PENTAOXOOCTACYCLO(12.12.1.0(3,12).0(3,25).0(5,10).0(12,16).0(16,25).0(18,23))HEPTACOSA-5,7,9,18,20,22-HEXAENE-1,14-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$NAME: DIMETHYL 4,11,17,24,27-PENTAOXOOCTACYCLO(12.12.1.0(3,12).0(3,25).0(5,10).0(12,16).0(16,25).0(18,23))HEPTACOSA-5,7,9,18,20,22-HEXAENE-1,14-DICARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C31H22O9
CH$EXACT_MASS: 538.12638
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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000i-0002290000-e8e10c14a51838a261dd
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  290 5.2 52
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  322 21.1 211
  353 5.1 51
  354 23.1 231
  355 5.1 51
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  447 8.5 85
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  507 21.7 217
  508 5.8 58
  538 99.99 999
  539 34.3 343
  540 8.7 87
//

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