MassBank Record: JP001927



 HEXANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001927
RECORD_TITLE: HEXANEDIOIC ACID BIS(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$NAME: HEXANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER CH$NAME: BIS(TRIMETHYLSILYL) ADIPATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H26O4Si2 CH$EXACT_MASS: 290.13696 CH$SMILES: O=C(CCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C CH$IUPAC: InChI=1S/C12H26O4Si2/c1-17(2,3)15-11(13)9-7-8-10-12(14)16-18(4,5)6/h7-10H2,1-6H3
AC$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: splash10-00fr-9410000000-04fa750756439db22706 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 45 9 90 47 12.6 126 55 29.7 297 73 99.99 999 74 10.6 106 75 68.5 685 83 23 230 111 8.93 89 117 15.9 159 129 11.3 113 141 44.3 443 147 5.38 54 149 12.4 124 159 18.1 181 172 20.8 208 185 1.68 17 217 10.4 104 275 33.9 339 276 5.9 59 //