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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010820

4-PHENYLPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010820
RECORD_TITLE: 4-PHENYLPHENOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FUJISE Y, HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: 4-PHENYLPHENOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H10O
CH$EXACT_MASS: 170.07316
CH$SMILES: Oc(c2)ccc(c2)c(c1)cccc1
CH$IUPAC: InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
CH$LINK: INCHIKEY YXVFYQXJAXKLAK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7021152

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-00di-2900000000-9ec8cd015770dba15957
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  44 1.63 16
  50 1.53 15
  51 2.94 29
  55 3.53 35
  57 2.09 21
  58 1.21 12
  62 1.46 15
  63 3.83 38
  65 1.54 15
  70 1.97 20
  71 1.08 11
  72 3.46 35
  74 1.01 10
  75 1.54 15
  76 3.26 33
  77 2.12 21
  84 4.5 45
  85 10.36 104
  86 1.4 14
  89 1.98 20
  102 1.24 12
  115 10.24 102
  116 1.44 14
  139 4.23 42
  140 1.19 12
  141 13.7 137
  142 2.08 21
  151 1.48 15
  152 1.88 19
  153 1.36 14
  168 2 20
  169 7.78 78
  170 99.99 999
  171 13.29 133
  172 1.08 11
//

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