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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
  295 9.6 96
  322 21.1 211
  353 5.1 51
  354 23.1 231
  355 5.1 51
  418 7.2 72
  446 17.8 178
  447 8.5 85
  474 5.6 56
  478 8.5 85
  479 7.7 77
  506 42.6 426
  507 21.7 217
  508 5.8 58
  538 99.99 999
  539 34.3 343
  540 8.7 87
//

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