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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000930

(1,1'-BIPHENYL)-4,4'-DIAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000930
RECORD_TITLE: (1,1'-BIPHENYL)-4,4'-DIAMINE; 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$NAME: (1,1'-BIPHENYL)-4,4'-DIAMINE
CH$NAME: BENZIDINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H12N2
CH$EXACT_MASS: 184.10005
CH$SMILES: Nc(c2)ccc(c2)c(c1)ccc(N)c1
CH$IUPAC: InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2
CH$LINK: CAS 92-87-5
CH$LINK: INCHIKEY HFACYLZERDEVSX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2020137

AC$INSTRUMENT: JEOL JMS-01-SG
AC$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$SPLASH: splash10-001i-1900000000-46465bd7171400dfc550
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  41 2.1 21
  43 1.8 18
  51 2.1 21
  52 0.22 2
  63 2.4 24
  65 3 30
  77 3.4 34
  78 0.33 3
  91 5.9 59
  92 6.7 67
  93 2.8 28
  115 0.23 2
  117 3.7 37
  127 3.1 31
  128 3.9 39
  129 0.22 2
  130 4.5 45
  139 2.4 24
  154 2.5 25
  156 0.64 6
  157 2.1 21
  166 4.9 49
  167 5.3 53
  168 0.2 2
  181 2.2 22
  182 3.3 33
  183 12.3 123
  184 99.99 999
  185 12.8 128
//

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