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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007261

(2S,3S)-4-BENZYLOXY-1-(TERT-BUTYLDIMETHYLSILYLOXY)-2-METHOXYETHOXYMETHOXY-3-METHYLBUTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007261
RECORD_TITLE: (2S,3S)-4-BENZYLOXY-1-(TERT-BUTYLDIMETHYLSILYLOXY)-2-METHOXYETHOXYMETHOXY-3-METHYLBUTANE; 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$NAME: (2S,3S)-4-BENZYLOXY-1-(TERT-BUTYLDIMETHYLSILYLOXY)-2-METHOXYETHOXYMETHOXY-3-METHYLBUTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H40O5Si
CH$EXACT_MASS: 412.26450
CH$SMILES: COCCOCOC([H])(CO[Si](C)(C)C(C)(C)C)C([H])(C)COCc(c1)cccc1
CH$IUPAC: InChI=1S/C22H40O5Si/c1-19(15-25-16-20-11-9-8-10-12-20)21(26-18-24-14-13-23-5)17-27-28(6,7)22(2,3)4/h8-12,19,21H,13-18H2,1-7H3/t19-,21+/m0/s1
CH$LINK: INCHIKEY FKGJRLSCIIACGO-PZJWPPBQSA-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 25 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0540-5900000000-634cb0b6617c9b2835a4
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  43 2.1 21
  59 30.1 301
  73 4.1 41
  75 0.56 6
  85 6.3 63
  89 99.99 999
  90 6.3 63
  91 5.63 56
  92 5.2 52
  101 2.7 27
  105 4.7 47
  107 0.23 2
  115 3.7 37
  117 16.9 169
  118 1.9 19
  129 0.34 3
  133 95 950
  134 19.1 191
  135 7.7 77
  141 0.38 4
  143 2.3 23
  145 8.5 85
  157 20 200
  158 0.29 3
  159 41.3 413
  160 7.2 72
  161 4.2 42
  167 0.43 4
  175 3.6 36
  177 6.3 63
  179 3.8 38
  185 0.36 4
  189 8.5 85
  190 4.9 49
  199 2.1 21
  217 0.27 3
  249 5.8 58
  279 2.4 24
  307 4 40
  341 0.22 2
  355 0.6 6
//

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