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MassBank Record: JP001071

1,2,3-PROPANETRICARBOXYLIC ACID TRIS(TRIMETHYLSILYL) ESTER; EI-B; MS

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

ACCESSION: JP001071
RECORD_TITLE: 1,2,3-PROPANETRICARBOXYLIC ACID TRIS(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$NAME: 1,2,3-PROPANETRICARBOXYLIC ACID TRIS(TRIMETHYLSILYL) ESTER
CH$NAME: TRI(TRIMETHYLSILYL) 1,2,3-PROPANETRICARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H32O6Si3
CH$EXACT_MASS: 392.15067
CH$SMILES: O=C(O[Si](C)(C)C)CC(CC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H32O6Si3/c1-22(2,3)19-13(16)10-12(15(18)21-24(7,8)9)11-14(17)20-23(4,5)6/h12H,10-11H2,1-9H3
CH$LINK: INCHIKEY VEXAYJWEIRRBOE-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$SPLASH: splash10-00b9-9100000000-a5b0260da9b7aab55cae
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  43 8.1 81
  45 30.8 308
  47 8.8 88
  49 0.88 9
  55 20.7 207
  69 15 150
  73 99.99 999
  74 0.88 9
  75 42.1 421
  77 71.6 716
  78 6.9 69
  93 0.69 7
  95 8.8 88
  133 6.9 69
  141 6.9 69
  147 8.3 83
  148 10 100
  149 10 100
  184 6.9 69
  185 2.38 24
  215 6.9 69
  217 18.8 188
  377 27.6 276
  378 6.9 69
//

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