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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001076

3-METHOXY-4-TRIMETHYLSILOXY-O-TRIMETHYLSILYL-DL-MANDELIC 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-JP001076
RECORD_TITLE: 3-METHOXY-4-TRIMETHYLSILOXY-O-TRIMETHYLSILYL-DL-MANDELIC 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$NAME: 3-METHOXY-4-TRIMETHYLSILOXY-O-TRIMETHYLSILYL-DL-MANDELIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL DL-ALPHA-(3-METHOXY-4-TRIMETHYLSILOXY)PHENYL-ALPHA-TRIMETHYLSILOXYACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H34O5Si3
CH$EXACT_MASS: 414.1714
CH$SMILES: N/A
CH$IUPAC: N/A

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$SPLASH: splash10-0002-9080000000-2a0098466517422b9e34
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  44 6.6 66
  45 24.1 241
  73 72.9 729
  74 0.58 6
  75 16.6 166
  77 13.3 133
  93 5.8 58
  147 0.91 9
  193 5 50
  194 8.7 87
  209 5 50
  223 0.58 6
  267 3.3 33
  297 99.99 999
  298 25.4 254
  299 0.95 10
  371 3.3 33
  399 2.5 25
//

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