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MassBank Record: JP007284

(2S,3S)-4-BENZYLOXY-1-(TERT-BUTYLDIMETHYLSI1YLOXY)-3-METHYLBUTAN-2-OL; EI-B; MS

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

ACCESSION: JP007284
RECORD_TITLE: (2S,3S)-4-BENZYLOXY-1-(TERT-BUTYLDIMETHYLSI1YLOXY)-3-METHYLBUTAN-2-OL; 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$NAME: (2S,3S)-4-BENZYLOXY-1-(TERT-BUTYLDIMETHYLSI1YLOXY)-3-METHYLBUTAN-2-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H32O3Si
CH$EXACT_MASS: 324.21207
CH$SMILES: c(c1)ccc(c1)COCC([H])(C)C([H])(O)CO[Si](C)(C)C(C)(C)C
CH$IUPAC: InChI=1S/C18H32O3Si/c1-15(12-20-13-16-10-8-7-9-11-16)17(19)14-21-22(5,6)18(2,3)4/h7-11,15,17,19H,12-14H2,1-6H3/t15-,17+/m0/s1
CH$LINK: INCHIKEY AJYYRHUJGZKBBW-DOTOQJQBSA-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$SPLASH: splash10-0006-9400000000-64553f610618d0d2c7fc
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  56 2.5 25
  69 7.9 79
  75 7.6 76
  83 0.35 4
  84 2 20
  85 4.9 49
  87 3.5 35
  91 99.99 999
  92 9.7 97
  105 19.7 197
  106 1.8 18
  108 0.22 2
  117 11 110
  118 2 20
  143 5.1 51
  145 0.3 3
  157 4.6 46
  159 9.7 97
  161 6.2 62
  173 2.97 30
  174 3.3 33
  175 1.8 18
  177 2 20
  249 0.2 2
  267 4 40
  324 0.4 4
  325 0.4 4
//

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