MassBank Record: JP001069



 TRANS-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: JP001069
RECORD_TITLE: TRANS-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$NAME: TRANS-1-PROPENE-1,2,3-TRICARBOXYLIC ACID TRI(TRIMETHYLSILYL) ESTER CH$NAME: TRI(TRIMETHYLSILYL) TRANS-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: splash10-004m-9000000000-3bb1f7d69a4a78f5fcba PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 43 18.5 185 44 35.5 355 45 42.9 429 47 2.12 21 49 14.2 142 59 4.6 46 61 5.2 52 63 0.54 5 65 4.8 48 66 4.6 46 67 7.2 72 73 7.2 72 74 7.6 76 75 99.99 999 76 6.2 62 77 9.37 94 78 5.4 54 79 5.2 52 81 4.2 42 92 0.46 5 93 11.9 119 95 7 70 97 6.6 66 117 0.5 5 131 4.6 46 133 4.4 44 141 4.6 46 147 3.08 31 148 5.4 54 149 5 50 211 5 50 229 5.2 52 //