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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010906

O-PHENYLPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010906
RECORD_TITLE: O-PHENYLPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: O-PHENYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H10O
CH$EXACT_MASS: 170.07316
CH$SMILES: Oc(c2)c(ccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
CH$LINK: INCHIKEY LLEMOWNGBBNAJR-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021151

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-00xr-2900000000-0395543c94def63fbf1c
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  27 2.7 27
  38 1.4 14
  39 9.5 95
  50 4.7 47
  51 7.8 78
  52 1.6 16
  53 1 10
  57 2 20
  62 3.9 39
  63 10.1 101
  64 2 20
  65 3 30
  69 1.4 14
  70 2.2 22
  71 1.8 18
  74 3.6 36
  75 4 40
  76 3 30
  77 4.8 48
  78 1.1 11
  84 1.3 13
  85 2.1 21
  86 1.5 15
  87 2.4 24
  88 1.4 14
  89 5.5 55
  91 1.3 13
  102 3.6 36
  113 1.8 18
  114 1.7 17
  115 29.8 298
  116 3.8 38
  126 1 10
  139 9.2 92
  140 2 20
  141 33.1 331
  142 10.6 106
  144 1.1 11
  151 1.1 11
  152 1.2 12
  155 1.4 14
  168 5.1 51
  169 56.3 563
  170 99.99 999
  171 12.6 126
//

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