MassBank Record: JP001020



 3-METHYL-2-(TRIMETHYLSILYL)OXYBENZOIC ACIDTRIMETHYLSILYL ESTER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001020
RECORD_TITLE: 3-METHYL-2-(TRIMETHYLSILYL)OXYBENZOIC ACIDTRIMETHYLSILYL 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$NAME: 3-METHYL-2-(TRIMETHYLSILYL)OXYBENZOIC ACIDTRIMETHYLSILYL ESTER CH$NAME: TRIMETHYLSILYL 3-METHYL-2-TRIMETHYLSILOXYBENZOATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C14H24O3Si2 CH$EXACT_MASS: 296.12640 CH$SMILES: Cc(c1)c(O[Si](C)(C)C)c(cc1)C(=O)O[Si](C)(C)C CH$IUPAC: InChI=1S/C14H24O3Si2/c1-11-9-8-10-12(13(11)16-18(2,3)4)14(15)17-19(5,6)7/h8-10H,1-7H3
AC$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: splash10-00ea-9350000000-7615202b99b602f70ddb PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 43 3.7 37 45 19 190 47 5 50 51 0.31 3 59 3.1 31 73 99.99 999 74 8.2 82 75 1.13 11 77 10 100 78 3.1 31 79 2.6 26 91 0.37 4 105 7.1 71 106 3.1 31 133 5 50 134 0.34 3 135 2.9 29 147 10.8 108 149 24.6 246 150 0.34 3 193 3.1 31 207 4.2 42 208 12.1 121 209 0.31 3 223 7.6 76 281 56.8 568 282 13.7 137 283 5.8 58 //