MassBank Record: JP001023



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

ACCESSION: JP001023
RECORD_TITLE: HEPTANEDIOIC 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$NAME: HEPTANEDIOIC ACID BIS(TRIMETHYLSILYL)ESTER CH$NAME: DI(TRIMETHYLSILYL) HEPTANEDIOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H28O4Si2 CH$EXACT_MASS: 304.15261 CH$SMILES: O=C(CCCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C CH$IUPAC: InChI=1S/C13H28O4Si2/c1-18(2,3)16-12(14)10-8-7-9-11-13(15)17-19(4,5)6/h7-11H2,1-6H3
AC$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: splash10-05i1-7920000000-422ad7fdc670c6f5ffbf PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 43 9.8 98 45 11.7 117 55 28.4 284 69 2.39 24 73 99.99 999 74 11.9 119 75 73 730 81 1.17 12 83 9.1 91 97 23.9 239 116 9.4 94 117 2.08 21 125 63.1 631 129 19.1 191 147 57.3 573 148 1.11 11 149 20.6 206 155 82.9 829 156 13 130 157 1 10 171 11.7 117 173 37.3 373 186 14.2 142 199 1.21 12 204 10 100 217 21.6 216 289 47.8 478 290 1.11 11 291 4.9 49 //