ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003299
RECORD_TITLE: 2-PHENOXYETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
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$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0006-9100000000-f8c06faa8eb8d23a95c1
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  43 5.3 53
  44 2.2 22
  45 27.7 277
  50 5.4 54
  51 15 150
  52 1.7 17
  54 2.6 26
  61 1.8 18
  62 3.6 36
  63 1.5 15
  65 11.2 112
  66 16.4 164
  74 1.5 15
  75 1.3 13
  76 1.4 14
  77 29.4 294
  78 3.2 32
  79 4.7 47
  91 1.5 15
  93 1.9 19
  94 99.99 999
  95 15.9 159
  96 1.3 13
  107 6.8 68
  121 1.9 19
  138 41.8 418
  139 4.7 47
//