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MassBank Record: JP007299

(2S,3S)-3-BENZYLOXY-4-(TERT-BUTYLDIMETHYLSILYLOXY)BUTAN-1,2-DIOL ISOPROPYLIDENE ACETAL; EI-B; MS

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

ACCESSION: JP007299
RECORD_TITLE: (2S,3S)-3-BENZYLOXY-4-(TERT-BUTYLDIMETHYLSILYLOXY)BUTAN-1,2-DIOL ISOPROPYLIDENE ACETAL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ITO S, DEPT. OF CHEM., TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (2S,3S)-3-BENZYLOXY-4-(TERT-BUTYLDIMETHYLSILYLOXY)BUTAN-1,2-DIOL ISOPROPYLIDENE ACETAL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H34O4Si
CH$EXACT_MASS: 366.22264
CH$SMILES: c(c2)ccc(c2)COC([H])(CO[Si](C)(C)C(C)(C)C)C([H])(C1)OC(C)(C)O1
CH$IUPAC: InChI=1S/C20H34O4Si/c1-19(2,3)25(6,7)23-15-17(18-14-22-20(4,5)24-18)21-13-16-11-9-8-10-12-16/h8-12,17-18H,13-15H2,1-7H3/t17-,18-/m0/s1
CH$LINK: INCHIKEY AVXDOWVDZGSQDA-ROUUACIJSA-N

AC$INSTRUMENT: HITACHI M-52
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 14 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-03e9-1910000000-1421880da1178ed2e60e
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  43 2.2 22
  56 1.8 18
  58 2 20
  59 0.26 3
  69 2 20
  72 2.6 26
  75 13.6 136
  89 0.2 2
  101 4.2 42
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  105 2.6 26
  117 2.5 25
  131 68.2 682
  132 3.2 32
  133 2.4 24
  143 0.53 5
  145 3.6 36
  161 99.99 999
  162 11.3 113
  163 0.34 3
  175 2.4 24
  182 5.3 53
  219 14.8 148
  261 20.5 205
//

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