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MassBank Record: JP007292

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

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

ACCESSION: JP007292
RECORD_TITLE: (2S,3S)-3-BENZYLOXY-1-(TERT-BUTYLDIMETHYLSILYLOXY)-4-(TERT-BUTYLDIPHENYLSILYLOXY)-2-BUTANOL; 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$NAME: (2S,3S)-3-BENZYLOXY-1-(TERT-BUTYLDIMETHYLSILYLOXY)-4-(TERT-BUTYLDIPHENYLSILYLOXY)-2-BUTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C33H48O4Si2
CH$EXACT_MASS: 564.30911
CH$SMILES: [Si](OCC([H])(O)C(OCc(c3)cccc3)(CO[Si](C(C)(C)C)(c(c2)cccc2)c(c1)cccc1)[H])(C(C)(C)C)(C)C
CH$IUPAC: InChI=1S/C33H48O4Si2/c1-32(2,3)38(7,8)36-25-30(34)31(35-24-27-18-12-9-13-19-27)26-37-39(33(4,5)6,28-20-14-10-15-21-28)29-22-16-11-17-23-29/h9-23,30-31,34H,24-26H2,1-8H3/t30-,31-/m0/s1
CH$LINK: INCHIKEY AFPKGUQWJNXKFR-CONSDPRKSA-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$SPLASH: splash10-006x-6792000000-9b639a3dab0706b2b958
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  89 20.8 208
  91 99.99 999
  92 3.8 38
  115 0.44 4
  117 19.2 192
  129 23.8 238
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  135 1.08 11
  143 3.7 37
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  167 11.5 115
  175 16.2 162
  179 4.4 44
  181 9.54 95
  182 7.7 77
  193 5.6 56
  199 7.7 77
  205 0.24 2
  207 43.8 438
  217 9.3 93
  219 4.9 49
  221 0.21 2
  231 23.1 231
  243 4.2 42
  253 10 100
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  261 13.1 131
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  272 7 70
  273 0.61 6
  277 3.9 39
  279 3.8 38
  293 14.6 146
  297 0.58 6
  323 20 200
  337 26.2 262
  338 5.6 56
  339 1.69 17
  508 3.4 34
//

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