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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001027

3-METHOXY-4-(TRIMETHYLSILYL)OXYBENZOIC ACID TRIMETHYLSILYL ESTER; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001027
RECORD_TITLE: 3-METHOXY-4-(TRIMETHYLSILYL)OXYBENZOIC 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$NAME: 3-METHOXY-4-(TRIMETHYLSILYL)OXYBENZOIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL 3-METHOXY-4-TRIMETHYLSILOXYBENZOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H24O4Si2
CH$EXACT_MASS: 312.12131
CH$SMILES: COc(c1)c(ccc1C(=O)O[Si](C)(C)C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H24O4Si2/c1-16-13-10-11(14(15)18-20(5,6)7)8-9-12(13)17-19(2,3)4/h8-10H,1-7H3
CH$LINK: INCHIKEY UQZKEPFYTGMPKU-UHFFFAOYSA-N

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$SPLASH: splash10-02ft-2291000000-ab9d487438709c9dba71
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  45 12.9 129
  59 9.5 95
  73 58.4 584
  75 0.95 10
  77 13.4 134
  89 5 50
  126 26.9 269
  134 0.84 8
  141 7.3 73
  147 13.4 134
  148 7.8 78
  149 0.61 6
  165 7.8 78
  193 15.7 157
  223 51.1 511
  224 0.84 8
  253 41 410
  254 8.4 84
  267 61.2 612
  268 1.23 12
  269 5.6 56
  282 39.8 398
  283 8.9 89
  297 99.99 999
  298 21.9 219
  299 9.5 95
  312 62.9 629
  313 1.46 15
  314 5.6 56
//

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