MassBank Record: JP000599



 1,2,3-BENZENETRICARBOXYLIC ACID TRI(TRIMETHYLSILYL) ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000599
RECORD_TITLE: 1,2,3-BENZENETRICARBOXYLIC ACID TRI(TRIMETHYLSILYL) ESTER; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: KOGA MUNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 1,2,3-BENZENETRICARBOXYLIC ACID TRI(TRIMETHYLSILYL) ESTER CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H30O6Si3 CH$EXACT_MASS: 426.13502 CH$SMILES: C[Si](C)(C)OC(=O)c(c1)c(C(=O)O[Si](C)(C)C)c(cc1)C(=O)O[Si](C)(C)C CH$IUPAC: InChI=1S/C18H30O6Si3/c1-25(2,3)22-16(19)13-11-10-12-14(17(20)23-26(4,5)6)15(13)18(21)24-27(7,8)9/h10-12H,1-9H3 CH$LINK: INCHIKEY MCOGBFHSUQCHJJ-UHFFFAOYSA-N
AC$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: splash10-004m-9000000000-269c457c4020cfa02b7f PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 43 22.4 224 45 8.5 85 47 24.7 247 49 1.28 13 63 12.6 126 65 17.9 179 73 43.1 431 75 9.14 91 76 13.3 133 77 99.99 999 93 75 750 94 0.88 9 95 27.2 272 147 12.1 121 249 17.6 176 //

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