MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011529

5,18,19-TRIOXO-5,6,7,8,15,16,17,18-OCTAHYDRO-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-JP011529
RECORD_TITLE: 5,18,19-TRIOXO-5,6,7,8,15,16,17,18-OCTAHYDRO-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$NAME: 5,18,19-TRIOXO-5,6,7,8,15,16,17,18-OCTAHYDRO-7,16-METHANODINAPHTHO(2,3-A:2',3'-F)CYCLODECENE
CH$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$SPLASH: splash10-00di-1952700000-8811901f0ccb5172f47d
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  76 13.8 138
  77 17.5 175
  104 8.4 84
  105 18.9 189
  115 8.7 87
  127 5.8 58
  128 7.8 78
  152 13.2 132
  153 8.7 87
  165 7.8 78
  181 16.5 165
  186 10.5 105
  196 11.7 117
  197 31.6 316
  198 32.7 327
  209 12.9 129
  210 21.5 215
  211 5.8 58
  225 8.7 87
  226 9 90
  236 6.1 61
  237 22.9 229
  238 26.6 266
  376 5.8 58
  377 13.8 138
  394 27.5 275
  396 7.8 78
  404 6.4 64
  422 99.99 999
  423 29.5 295
  424 6.4 64
//

system version 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo