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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000600

1,3,5-BENZENETRICARBOXYLIC ACID TRI(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-JP000600
RECORD_TITLE: 1,3,5-BENZENETRICARBOXYLIC ACID TRI(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$NAME: 1,3,5-BENZENETRICARBOXYLIC ACID TRI(TRIMETHYLSILYL) ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H30O6Si3
CH$EXACT_MASS: 426.13502
CH$SMILES: C[Si](C)(C)OC(=O)c(c1)cc(cc1C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C18H30O6Si3/c1-25(2,3)22-16(19)13-10-14(17(20)23-26(4,5)6)12-15(11-13)18(21)24-27(7,8)9/h10-12H,1-9H3
CH$LINK: INCHIKEY NIFKKMJOBRRANX-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$SPLASH: splash10-004i-9000000000-bf4b1989ded36fc308a5
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  43 17.2 172
  45 14.1 141
  47 21.5 215
  49 1.18 12
  59 5.1 51
  61 5.1 51
  63 5.5 55
  65 0.61 6
  73 28.4 284
  74 5.3 53
  75 71.9 719
  76 0.61 6
  77 99.99 999
  78 6.3 63
  81 6.3 63
  93 3.25 33
  95 12 120
  100 5.5 55
  147 2.4 24
//

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