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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010329

DIPHENYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010329
RECORD_TITLE: DIPHENYLAMINE; 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$NAME: DIPHENYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H11N
CH$EXACT_MASS: 169.08915
CH$SMILES: c(c2)ccc(c2)Nc(c1)cccc1
CH$IUPAC: InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H
CH$LINK: INCHIKEY DMBHHRLKUKUOEG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4021975

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-014i-8900000000-43ff93288efd91fa24fd
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  15 3.58 36
  26 1.81 18
  27 10.19 102
  28 6.71 67
  37 1.02 10
  38 4.51 45
  39 60.97 610
  40 3.47 35
  41 1.9 19
  50 8.65 87
  51 25 250
  52 8.95 90
  53 1.42 14
  54 1.73 17
  62 1.74 17
  63 21.54 215
  64 5.2 52
  65 19.44 194
  66 9.02 90
  74 1.35 14
  75 1.55 16
  76 2.22 22
  77 18.85 189
  78 3.22 32
  89 6.03 60
  90 2.3 23
  91 3.65 37
  92 4.53 45
  93 2.09 21
  103 1.28 13
  104 1.84 18
  113 1.56 16
  114 1.08 11
  115 7.14 71
  116 1.5 15
  117 2.3 23
  127 2.21 22
  128 4.06 41
  129 2.07 21
  130 4.66 47
  138 1.59 16
  139 6.83 68
  140 2 20
  141 5.11 51
  142 2.09 21
  143 1.48 15
  154 2.66 27
  166 5.81 58
  167 32.83 328
  168 43.26 433
  169 99.99 999
  170 13.52 135
//

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