MassBank Record: 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) \n

ACCESSION: 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$IUPAC: InChI=1S/C15H30O6Si3/c1-22(2,3)19-13(16)10-12(15(18)21-24(7,8)9)11-14(17)20-23(4,5)6/h10H,11H2,1-9H3/b12-10-
AC$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 //