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MassBank Record: JP007293

(3S,4S)-4-BENZYLOXYTETRAHYDROFURAN-3-OL; EI-B; MS

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

ACCESSION: JP007293
RECORD_TITLE: (3S,4S)-4-BENZYLOXYTETRAHYDROFURAN-3-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$NAME: (3S,4S)-4-BENZYLOXYTETRAHYDROFURAN-3-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H14O3
CH$EXACT_MASS: 194.09429
CH$SMILES: c(c2)ccc(c2)COC([H])(C1)C([H])(O)CO1
CH$IUPAC: InChI=1S/C11H14O3/c12-10-7-13-8-11(10)14-6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-/m0/s1
CH$LINK: INCHIKEY FNVLHINATFTNQV-QWRGUYRKSA-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$SPLASH: splash10-052f-6900000000-c20feac5b896307b8eb5
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  44 2.5 25
  45 3.6 36
  58 5.9 59
  68 0.27 3
  69 5.9 59
  70 34.4 344
  71 4.1 41
  73 0.54 5
  85 3.6 36
  91 76.3 763
  92 22.6 226
  93 0.36 4
  103 39.8 398
  104 7.3 73
  105 10.2 102
  106 0.98 10
  107 99.99 999
  108 5 50
  116 3.6 36
  117 0.34 3
  120 2.3 23
  121 10.2 102
  134 15.1 151
  135 0.54 5
  194 30.1 301
  195 6.1 61
  196 1.4 14
//

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