ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005712
RECORD_TITLE: 2,3,5,6-TETRAMETHYL-1,4-BENZENEDIAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA
CH$NAME: 2,3,5,6-TETRAMETHYL-1,4-BENZENEDIAMINE
CH$NAME: DIAMINODUROL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16N2
CH$EXACT_MASS: 164.13135
CH$SMILES: Cc(c(C)1)c(N)c(C)c(C)c(N)1
CH$IUPAC: InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3
CH$LINK: CAS 3102-87-2
CH$LINK: INCHIKEY WCZNKVPCIFMXEQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID10953139
AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-03di-1900000000-c1a1df5432c80293e4ce
PK$NUM_PEAK: 55
PK$PEAK: m/z int. rel.int.
  27 1.02 10
  28 1.34 13
  39 1.15 12
  41 0.82 8
  42 1.46 15
  51 0.65 7
  52 0.68 7
  53 1.1 11
  54 1.05 11
  65 0.85 9
  66 0.86 9
  67 0.87 9
  68 0.42 4
  74 0.57 6
  77 1.12 11
  78 0.42 4
  79 0.64 6
  80 0.69 7
  81 0.71 7
  82 2.58 26
  91 1.04 10
  93 0.78 8
  94 0.65 7
  104 0.44 4
  105 0.63 6
  106 1.42 14
  107 1.16 12
  108 1.74 17
  109 0.6 6
  110 0.62 6
  117 0.66 7
  118 0.49 5
  119 0.79 8
  120 2.14 21
  121 2.08 21
  122 1.87 19
  123 0.65 7
  130 1.08 11
  131 0.83 8
  132 2.95 30
  133 0.86 9
  134 1.35 14
  135 1 10
  136 1.68 17
  137 0.34 3
  146 2.54 25
  147 1.1 11
  148 1.68 17
  149 8.92 89
  150 1.28 13
  162 0.38 4
  163 9.46 95
  164 99.99 999
  165 11.44 114
  166 0.49 5
//
