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) \n

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$IUPAC: InChI=1S/C15H32O6Si3/c1-22(2,3)19-13(16)10-12(15(18)21-24(7,8)9)11-14(17)20-23(4,5)6/h12H,10-11H2,1-9H3
AC$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 //