MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011527

DIMETHYL 1,4,9,14,19-PENTAOXO-1,4,6,7,8,9,14,15,16,17-DECAHYDRO-7,16-METHANODINAPHTHO(2,3-A:2',3'-F)CYCLODECENE-7,16-DICARBOXYLATE; EI-B; MS

---

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011527
RECORD_TITLE: DIMETHYL 1,4,9,14,19-PENTAOXO-1,4,6,7,8,9,14,15,16,17-DECAHYDRO-7,16-METHANODINAPHTHO(2,3-A:2',3'-F)CYCLODECENE-7,16-DICARBOXYLATE; 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$NAME: DIMETHYL 1,4,9,14,19-PENTAOXO-1,4,6,7,8,9,14,15,16,17-DECAHYDRO-7,16-METHANODINAPHTHO(2,3-A:2',3'-F)CYCLODECENE-7,16-DICARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₃₁H₂₂O₉
CH$EXACT_MASS: 538.12638
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 20 eV

---

MS$FOCUSED_ION: ION_TYPE [M]+*

---

PK$SPLASH: splash10-000i-0013090000-57157c001ee323ea2225
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  60 6.7 67
  265 5.3 53
  295 21 210
  321 6 60
  322 6.8 68
  324 9 90
  353 13.4 134
  354 35.7 357
  355 6.9 69
  474 6.4 64
  478 6.7 67
  479 5.9 59
  506 25.6 256
  507 12.7 127
  538 99.99 999
  539 35.9 359
  540 10.5 105
//