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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001070

CIS-1-PROPENE-1,2,3-TRICARBOXYLIC 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-JP001070
RECORD_TITLE: CIS-1-PROPENE-1,2,3-TRICARBOXYLIC 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$NAME: CIS-1-PROPENE-1,2,3-TRICARBOXYLIC ACID TRI(TRIMETHYLSILYL) ESTER
CH$NAME: TRI(TRIMETHYLSILYL) CIS-1-PROPENE-1,2,3-TRICARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H30O6Si3
CH$EXACT_MASS: 390.13502
CH$SMILES: O=C(O[Si](C)(C)C)CC(=CC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H30O6Si3/c1-22(2,3)19-13(16)10-12(15(18)21-24(7,8)9)11-14(17)20-23(4,5)6/h10H,11H2,1-9H3/b12-10-
CH$LINK: INCHIKEY RHDPKJMZPKZKTA-BENRWUELSA-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$SPLASH: splash10-0092-9320000000-16612049a672bbd2b30b
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  44 24.7 247
  45 18.9 189
  47 17.1 171
  67 1.1 11
  73 99.99 999
  74 10.1 101
  75 69.1 691
  77 2.55 26
  93 13.6 136
  147 95.5 955
  148 15.4 154
  211 2.01 20
  229 43.1 431
  285 19.3 193
  375 20.2 202
  376 6.1 61
//

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