MassBank Record: JP001086



 1,2,3,4-CYCLOPENTANETETRACARBOXYLIC ACID TETRA(TRIMETHYLSILYL) ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001086
RECORD_TITLE: 1,2,3,4-CYCLOPENTANETETRACARBOXYLIC 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$NAME: 1,2,3,4-CYCLOPENTANETETRACARBOXYLIC ACID TETRA(TRIMETHYLSILYL) ESTER CH$NAME: TETRA(TRIMETHYLSILYL) 1,2,3,4-CYCLOPENTANETETRACARBOXYLATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C21H42O8Si4 CH$EXACT_MASS: 534.19567 CH$SMILES: C[Si](C)(C)OC(=O)C(C1)C(C(=O)O[Si](C)(C)C)C(C(=O)O[Si](C)(C)C)C(C(=O)O[Si](C)(C)C)1 CH$IUPAC: InChI=1S/C21H42O8Si4/c1-30(2,3)26-18(22)14-13-15(19(23)27-31(4,5)6)17(21(25)29-33(10,11)12)16(14)20(24)28-32(7,8)9/h14-17H,13H2,1-12H3
AC$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: splash10-0095-9201000000-17a0d05f0e475ef24937 PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 43 6.8 68 44 66.6 666 45 41.6 416 47 0.98 10 55 8.3 83 57 7.5 75 73 99.99 999 74 0.98 10 75 65.9 659 76 8.3 83 77 31 310 78 0.9 9 93 38.6 386 95 8.3 83 147 87.1 871 148 0.83 8 149 7.5 75 217 7.5 75 221 9 90 255 1.13 11 283 12.1 121 327 8.3 83 333 8.3 83 357 1.13 11 373 28 280 374 8.3 83 //