MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007300

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007300
RECORD_TITLE: (2S,3S)-2-BENZYLOXY-4-(TERT-BUTYLDIMETHYLSILYLOXY)BUTAN-1,3-DIOL; 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$NAME: (2S,3S)-2-BENZYLOXY-4-(TERT-BUTYLDIMETHYLSILYLOXY)BUTAN-1,3-DIOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H30O4Si
CH$EXACT_MASS: 326.19134
CH$SMILES: OCC([H])(OCc(c1)cccc1)C([H])(O)CO[Si](C)(C)C(C)(C)C
CH$IUPAC: InChI=1S/C17H30O4Si/c1-17(2,3)22(4,5)21-13-15(19)16(11-18)20-12-14-9-7-6-8-10-14/h6-10,15-16,18-19H,11-13H2,1-5H3/t15-,16-/m0/s1
CH$LINK: INCHIKEY YKXAHXIQIKQEFO-HOTGVXAUSA-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$SPLASH: splash10-0006-9100000000-44685ca58da3ec2ce151
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  73 2.3 23
  75 7.5 75
  89 2.5 25
  93 99.99 999
  94 8.6 86
  117 9.6 96
  145 3.6 36
  159 0.44 4
  177 1.8 18
  269 0.9 9
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo