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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001588

DIPHENYL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001588
RECORD_TITLE: DIPHENYL; 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$NAME: DIPHENYL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H10
CH$EXACT_MASS: 154.07825
CH$SMILES: c(c2)ccc(c2)c(c1)cccc1
CH$IUPAC: InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
CH$LINK: CAS 92-52-4
CH$LINK: INCHIKEY ZUOUZKKEUPVFJK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4020161

AC$INSTRUMENT: VARIAN MAT-44
AC$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$SPLASH: splash10-0udi-8900000000-e5b4f289ac40ae7f058d
PK$NUM_PEAK: 58
PK$PEAK: m/z int. rel.int.
  40 1.28 13
  41 5.94 59
  42 1.84 18
  43 10.41 104
  44 2.82 28
  45 2.82 28
  50 8.82 88
  51 16.76 168
  52 3.48 35
  55 5.48 55
  56 2.46 25
  57 5.89 59
  58 1.17 12
  60 4 40
  61 1.84 18
  62 4 40
  63 14.35 144
  64 11.53 115
  65 2.66 27
  67 1.28 13
  68 1.02 10
  69 4.56 46
  70 1.84 18
  71 2.82 28
  73 4.51 45
  74 5.69 57
  75 9.89 99
  76 40.35 404
  77 15.74 157
  78 2.35 24
  81 1.33 13
  83 2.05 21
  84 1.17 12
  85 1.74 17
  86 1.53 15
  87 2.71 27
  88 1.12 11
  89 2.97 30
  97 1.58 16
  98 1.94 19
  99 1.33 13
  101 2 20
  102 4.35 44
  113 1.23 12
  115 5.79 58
  125 1.02 10
  126 3.69 37
  127 3.74 37
  128 4.82 48
  129 1.43 14
  139 1.84 18
  149 1.74 17
  150 3.38 34
  151 10.41 104
  152 30.56 306
  153 47.58 476
  154 99.99 999
  155 13.23 132
//

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