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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001064

DL-PARA-ALPHA-BIS(TRIMETHYLSILYL)OXY-PHENYLACETIC 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-JP001064
RECORD_TITLE: DL-PARA-ALPHA-BIS(TRIMETHYLSILYL)OXY-PHENYLACETIC 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$NAME: DL-PARA-ALPHA-BIS(TRIMETHYLSILYL)OXY-PHENYLACETIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL ALPHA-TRIMETHYLSILOXY-ALPHA-(4-TRIMETHYLSILOXYPHENYL)ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H32O4Si3
CH$EXACT_MASS: 384.16084
CH$SMILES: C[Si](C)(C)Oc(c1)ccc(c1)C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C17H32O4Si3/c1-22(2,3)19-15-12-10-14(11-13-15)16(20-23(4,5)6)17(18)21-24(7,8)9/h10-13,16H,1-9H3
CH$LINK: INCHIKEY YPRXSYQBVBCYJZ-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$SPLASH: splash10-01b9-7190000000-9e5c412c5839d9736824
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  45 9.4 94
  73 73.9 739
  74 6 60
  75 0.96 10
  148 13.1 131
  193 6.4 64
  267 99.99 999
  268 2.26 23
  269 8.5 85
  341 5 50
//

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