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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006187

2-PHENOXYETHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006187
RECORD_TITLE: 2-PHENOXYETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
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$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-0006-9100000000-9bb41b75d1ad646b88f0
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  27 5.92 59
  39 7.04 70
  40 6.08 61
  43 3.25 33
  45 24.7 247
  51 6.39 64
  65 10.69 107
  66 20.14 201
  67 2 20
  77 24.63 246
  78 3.66 37
  79 7.26 73
  94 99.99 999
  95 14.77 148
  107 5.75 58
  138 20.65 207
  139 1.44 14
//

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