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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009299

3-HYDROXYTETRAHYDROFURAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009299
RECORD_TITLE: 3-HYDROXYTETRAHYDROFURAN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 3-HYDROXYTETRAHYDROFURAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H8O2
CH$EXACT_MASS: 88.05243
CH$SMILES: OC(C1)COC1
CH$IUPAC: InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2
CH$LINK: INCHIKEY XDPCNPCKDGQBAN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID20868947

AC$INSTRUMENT: HITACHI RMU-6M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-9000000000-d03d48bb9ff6e4767746
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  15 1.4 14
  27 3.3 33
  28 13.7 137
  29 1.42 14
  30 20.8 208
  31 36 360
  32 9.1 91
  33 0.15 2
  39 3.9 39
  40 8.2 82
  41 10.5 105
  42 0.85 9
  43 15.2 152
  44 13.1 131
  45 5.6 56
  55 0.13 1
  56 3.5 35
  57 99.99 999
  58 88.2 882
  59 0.55 6
  60 6.1 61
  61 1.1 11
  69 1.6 16
  70 2.04 20
  71 2.3 23
  87 1.6 16
  88 16.9 169
  89 1.1 11
//

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