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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011523

4,11,17,24-TETRAOXOOCTACYCLO(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; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011523
RECORD_TITLE: 4,11,17,24-TETRAOXOOCTACYCLO(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; 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$NAME: 4,11,17,24-TETRAOXOOCTACYCLO(12.12.1.0(3,12).0(3,25).0(5,10).0(12,16).0(16,25).0(18,23))HEPTACOSA-5,7,9,18,20,22-HEXAENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C27H20O4
CH$EXACT_MASS: 408.13616
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$SPLASH: splash10-0a4i-1230900000-97d0fbcec13e5cb6712e
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  28 7.9 79
  76 6.3 63
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  223 9.6 96
  224 20.8 208
  408 99.99 999
  409 28.7 287
  410 8.8 88
//

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