MassBank Record: JP000601



 BENZENE-1,2,4,5-TETRACARBOXYLIC ACID TETRA(TRIMETHYLSILYL) ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000601
RECORD_TITLE: BENZENE-1,2,4,5-TETRACARBOXYLIC ACID TETRA(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$NAME: BENZENE-1,2,4,5-TETRACARBOXYLIC ACID TETRA(TRIMETHYLSILYL) ESTER CH$COMPOUND_CLASS: N/A CH$FORMULA: C22H38O8Si4 CH$EXACT_MASS: 542.16437 CH$SMILES: C[Si](C)(C)OC(=O)c(c1)c(C(=O)O[Si](C)(C)C)cc(C(=O)O[Si](C)(C)C)c(C(=O)O[Si](C)(C)C)1 CH$IUPAC: InChI=1S/C22H38O8Si4/c1-31(2,3)27-19(23)15-13-17(21(25)29-33(7,8)9)18(22(26)30-34(10,11)12)14-16(15)20(24)28-32(4,5)6/h13-14H,1-12H3
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$SPLASH: splash10-00dj-9500000000-2489dd5266ca8544d09a PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 54 4.1 41 66 4.8 48 72 4.1 41 73 99.99 999 74 10.2 102 75 19.3 193 77 18.8 188 89 0.68 7 93 7.5 75 131 5.7 57 147 89.9 899 148 1.36 14 149 7.8 78 221 4.3 43 291 4.1 41 527 5.5 55 //