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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000597

ORTHO-PHTHALIC ACID BIS(TRIMETHYLSILYL) ESTER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000597
RECORD_TITLE: ORTHO-PHTHALIC 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$NAME: ORTHO-PHTHALIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H22O4Si2
CH$EXACT_MASS: 310.10566
CH$SMILES: C[Si](C)(C)OC(=O)c(c1)c(ccc1)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H22O4Si2/c1-19(2,3)17-13(15)11-9-7-8-10-12(11)14(16)18-20(4,5)6/h7-10H,1-6H3
CH$LINK: INCHIKEY JUZOFKLPPHUUMC-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:519817

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$SPLASH: splash10-004i-9000000000-3feb64209e817aaae155
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  43 11.1 111
  47 11.6 116
  49 20.3 203
  63 0.65 7
  65 8.1 81
  73 30.4 304
  75 9.1 91
  76 1.16 12
  77 99.99 999
  78 7.6 76
  79 14.2 142
  93 3.6 36
  94 6 60
  95 12.6 126
  221 5.5 55
  279 5.5 55
  295 2.43 24
  296 6 60
//

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