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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001298

META-PHENYLENEDIAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001298
RECORD_TITLE: META-PHENYLENEDIAMINE; 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$NAME: META-PHENYLENEDIAMINE
CH$NAME: META-DIAMINOBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H8N2
CH$EXACT_MASS: 108.06875
CH$SMILES: Nc(c1)cc(N)cc1
CH$IUPAC: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
CH$LINK: INCHIKEY WZCQRUWWHSTZEM-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4021137

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0a59-9400000000-30184968c7a5baeb3b5e
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  26 1.37 14
  27 7.1 71
  28 18.66 187
  29 1.56 16
  30 1.82 18
  37 1.82 18
  38 4.1 41
  39 8.98 90
  40 3.78 38
  41 7.88 79
  42 3.65 37
  43 1.82 18
  44 2.34 23
  50 2.47 25
  51 4.75 48
  52 9.11 91
  53 15.82 158
  54 11.33 113
  55 1.5 15
  62 1.69 17
  63 4.82 48
  64 5.92 59
  65 5.34 53
  66 2.99 30
  67 3.91 39
  68 1.37 14
  78 2.54 25
  79 2.34 23
  80 67.51 675
  81 43.62 436
  82 3.26 33
  90 1.63 16
  91 7.03 70
  92 1.17 12
  107 14 140
  108 99.99 999
  109 7.29 73
//

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