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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006080

OCTAMETHYLCYCLOTETRASILOXANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006080
RECORD_TITLE: OCTAMETHYLCYCLOTETRASILOXANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: OCTAMETHYLCYCLOTETRASILOXANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H24O4Si4
CH$EXACT_MASS: 296.07517
CH$SMILES: C[Si](C)(O1)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)1
CH$IUPAC: InChI=1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3
CH$LINK: INCHIKEY HMMGMWAXVFQUOA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7027205

AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-001i-0090000000-7339dbc3ec9d1a061c79
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  207 1.01 10
  249 2.14 21
  251 1.94 19
  265 5.21 52
  266 1.37 14
  267 1.46 15
  281 99.99 999
  282 28.28 283
  283 17.71 177
  284 3.62 36
  285 1.17 12
  296 0.04 0
//

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