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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007660

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-JP007660
RECORD_TITLE: 2-PHENOXYETHANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
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$LINK: CAS 122-99-6
CH$LINK: INCHIKEY QCDWFXQBSFUVSP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9021976

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0006-9000000000-f53c3891b4914dd833e8
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  15 0.7 7
  18 1.05 11
  19 1.05 11
  27 3.72 37
  29 2.67 27
  31 1.4 14
  38 1.4 14
  39 8.57 86
  40 1.62 16
  43 1.47 15
  45 5.97 60
  50 3.16 32
  51 10.74 107
  55 1.19 12
  63 2.67 27
  65 10.39 104
  66 20.37 204
  77 33.57 336
  78 4 40
  79 7.72 77
  91 3.3 33
  92 1.12 11
  93 1 10
  94 99.99 999
  95 17.56 176
  107 5.62 56
  117 1.47 15
  138 14.89 149
  139 0.7 7
//

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