MassBank Record: JP001036



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

ACCESSION: JP001036
RECORD_TITLE: 3-METHOXY-4-(TRIMETHYLSILYL)OXYPHENYLACETIC ACID 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$NAME: 3-METHOXY-4-(TRIMETHYLSILYL)OXYPHENYLACETIC ACID TRIMETHYLSILYL ESTER CH$NAME: TRIMETHYLSILYL (3-METHOXY-4-TRIMETHYLSILOXY)PHENYLACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H26O4Si2 CH$EXACT_MASS: 326.13696 CH$SMILES: COc(c1)c(ccc(CC(=O)O[Si](C)(C)C)1)O[Si](C)(C)C CH$IUPAC: InChI=1S/C15H26O4Si2/c1-17-14-10-12(11-15(16)19-21(5,6)7)8-9-13(14)18-20(2,3)4/h8-10H,11H2,1-7H3
AC$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: splash10-00fr-9010000000-127b61c6040044e4d61a PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 43 5.2 52 44 9 90 45 27.4 274 47 0.74 7 49 5 50 51 4.8 48 59 5.6 56 63 0.46 5 65 4.6 46 71 4.4 44 73 99.99 999 74 0.88 9 75 30.2 302 76 4.8 48 77 28.8 288 78 0.28 3 79 4.6 46 91 2.2 22 93 4.8 48 105 0.46 5 107 4.6 46 147 4.4 44 149 4.6 46 163 0.46 5 179 11.2 112 206 4.4 44 209 15.8 158 210 0.46 5 267 7.8 78 296 5 50 311 7.6 76 326 10.2 102 //