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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011519

5,6,7,14,15,16-HEXAHYDRO-6,15-METHANOBENZO(A)NAPHTHO(2,3-F)CYCLODECENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011519
RECORD_TITLE: 5,6,7,14,15,16-HEXAHYDRO-6,15-METHANOBENZO(A)NAPHTHO(2,3-F)CYCLODECENE; 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$NAME: 5,6,7,14,15,16-HEXAHYDRO-6,15-METHANOBENZO(A)NAPHTHO(2,3-F)CYCLODECENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H22
CH$EXACT_MASS: 298.17215
CH$SMILES: c(c5)cc(=C2)c(c5)=CCC(C1)C(C3)=C(Cc(c4)c(ccc4)3)C(C2)1
CH$IUPAC: InChI=1S/C23H22/c1-2-6-17-10-12-21-13-20(11-9-16(17)5-1)22-14-18-7-3-4-8-19(18)15-23(21)22/h1-10,20-21H,11-15H2/b16-9-,17-10+
CH$LINK: INCHIKEY JQXFNZDROKQPAX-ZAGBYUSBSA-N

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$SPLASH: splash10-0002-4790000000-d514d81abacab8a22a07
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  26 10.6 106
  29 7.4 74
  43 5.1 51
  45 20.8 208
  46 13.1 131
  115 4.7 47
  128 7.4 74
  141 6.1 61
  143 11.2 112
  152 4.3 43
  153 5.1 51
  154 5.1 51
  155 10 100
  156 20.5 205
  165 6.6 66
  178 8.4 84
  179 5.6 56
  192 4.8 48
  193 11.8 118
  298 99.99 999
  299 26.6 266
  300 3.2 32
  310 2.1 21
//

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