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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011532

6,7,8,15,16,17-HEXAHYDRO-7,16-METHANODINAPHTHO(2,3-A: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-JP011532
RECORD_TITLE: 6,7,8,15,16,17-HEXAHYDRO-7,16-METHANODINAPHTHO(2,3-A: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$NAME: 6,7,8,15,16,17-HEXAHYDRO-7,16-METHANODINAPHTHO(2,3-A:2',3'-F)CYCLODECENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C27H24
CH$EXACT_MASS: 348.18780
CH$SMILES: C(C41)C(Cc(c6)c(cc(c65)cccc5)C4)Cc(c3)c(cc(c32)cccc2)C1
CH$IUPAC: InChI=1S/C27H24/c1-2-6-21-15-25-11-19-9-18(10-24(25)14-20(21)5-1)12-26-16-22-7-3-4-8-23(22)17-27(26)13-19/h1-8,14-19H,9-13H2
CH$LINK: INCHIKEY DOIZPRVCNJSAAK-UHFFFAOYSA-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$SPLASH: splash10-0002-0906000000-820c8ec65150cd33a87b
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  115 4.1 41
  141 7.6 76
  152 6.8 68
  154 7.6 76
  155 10 100
  156 21.3 213
  157 4.1 41
  165 12.3 123
  166 4.7 47
  167 4 40
  174 7.7 77
  178 21.8 218
  179 7.7 77
  191 7.7 77
  192 28.7 287
  193 35.4 354
  194 5.6 56
  348 99.99 999
  349 28.9 289
  350 4.1 41
//

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