ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008295
RECORD_TITLE: 2-PHENOXYETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UBE SCIENTIFIC ANALYSIS LABORATORY
LICENSE: CC BY-NC-SA
CH$NAME: 2-PHENOXYETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O2
CH$EXACT_MASS: 138.06808
CH$SMILES: OCCOc(c1)cccc1
CH$IUPAC: InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
CH$LINK: INCHIKEY QCDWFXQBSFUVSP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9021976
AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0006-9200000000-b5db9ef1d198ca188c7c
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  17 5.14 51
  18 7.08 71
  27 5.14 51
  28 10.68 107
  39 7.72 77
  45 8.29 83
  51 7.87 79
  65 7.48 75
  66 9.07 91
  77 23.31 233
  79 2.32 23
  94 99.99 999
  95 12.84 128
  107 5.17 52
  108 4.56 46
  109 4.77 48
  137 3.26 33
  138 27.93 279
  139 1.77 18
//
