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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007206

DIPHENYLMETHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007206
RECORD_TITLE: DIPHENYLMETHANE; 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$NAME: DIPHENYLMETHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H12
CH$EXACT_MASS: 168.09390
CH$SMILES: c(c2)ccc(c2)Cc(c1)cccc1
CH$IUPAC: InChI=1S/C13H12/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H,11H2
CH$LINK: INCHIKEY CZZYITDELCSZES-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1041891

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$SPLASH: splash10-014i-5900000000-a4ca1b59bfa09f1bbc67
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  27 4 40
  38 1.85 19
  39 15.91 159
  40 1.18 12
  41 1.89 19
  50 7.47 75
  51 18.66 187
  52 2.54 25
  62 3.09 31
  63 12.12 121
  64 2.5 25
  65 18.21 182
  66 1.27 13
  70 1.59 16
  71 1.39 14
  74 2.6 26
  75 2.73 27
  76 3.69 37
  77 6.56 66
  78 1.57 16
  82 5.41 54
  83 8.37 84
  84 2.01 20
  86 1.06 11
  87 1.83 18
  89 10.91 109
  90 5.36 54
  91 31.63 316
  92 2.01 20
  102 1.78 18
  115 9.44 94
  127 1.29 13
  128 4.29 43
  139 5.01 50
  141 3.93 39
  151 1.95 20
  152 18.13 181
  153 15.18 152
  154 1.47 15
  163 2.3 23
  164 2.95 30
  165 30.51 305
  166 11.06 111
  167 89.62 896
  168 99.99 999
  169 13.15 132
//

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