ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001038
RECORD_TITLE: 1,1-CYCLOPENTANEDIACETIC ACID BIS(TRIMETHYLSILYL) ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 1,1-CYCLOPENTANEDIACETIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) 1,1-CYCLOPENTANEDIACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₅H₃₀O₄Si₂
CH$EXACT_MASS: 330.16826
CH$SMILES: O=C(O[Si](C)(C)C)CC(C1)(CCC1)CC(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H30O4Si2/c1-20(2,3)18-13(16)11-15(9-7-8-10-15)12-14(17)19-21(4,5)6/h7-12H2,1-6H3
CH$LINK: INCHIKEY FWYIOQBWIAFANE-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-01-SG
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00di-9300000000-1caa8fd0b2852e524e47
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  43 9.4 94
  45 21 210
  67 5.1 51
  73 99.99 999
  74 7.2 72
  75 30 300
  77 18 180
  81 1.28 13
  95 6 60
  109 43.3 433
  117 14.1 141
  147 3.21 32
  170 10.3 103
  183 5.5 55
  198 7.2 72
  199 2.06 21
  212 13.7 137
  315 15 150
//