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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011525

4,11,17,24,27-PENTAOXOOCTACYCLO(12.12.0(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; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011525
RECORD_TITLE: 4,11,17,24,27-PENTAOXOOCTACYCLO(12.12.0(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; 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$NAME: 4,11,17,24,27-PENTAOXOOCTACYCLO(12.12.0(3,12).0(3,25).0(5,10).0(12,16).0(16,25).0(18,23))HEPTACOSA-5,7,9,18,20,22-HEXAENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C27H18O5
CH$EXACT_MASS: 422.11542
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$SPLASH: splash10-00fr-6443900000-d492af3fccd8d4e3b0a1
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  28 70.4 704
  32 15.5 155
  76 7.7 77
  77 9.6 96
  105 10.7 107
  152 7.3 73
  181 9.4 94
  197 20.9 209
  198 24.7 247
  209 8.7 87
  210 15.1 151
  227 8 80
  237 17.5 175
  239 21.1 211
  377 13.1 131
  394 27.8 278
  395 8 80
  404 7.4 74
  422 99.99 999
  423 30 300
  424 7.7 77
//

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