ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004448
RECORD_TITLE: 2-AMINO-4PHENYLPYRIMIDINE-1-OXIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA
CH$NAME: 2-AMINO-4PHENYLPYRIMIDINE-1-OXIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H9N3O
CH$EXACT_MASS: 187.07456
CH$SMILES: [O-1][n+1](c2)c(N)nc(c2)c(c1)cccc1
CH$IUPAC: InChI=1S/C10H9N3O/c11-10-12-9(6-7-13(10)14)8-4-2-1-3-5-8/h1-7H,(H2,11,12)
CH$LINK: INCHIKEY YWRVUPYBXNCILR-UHFFFAOYSA-N
AC$INSTRUMENT: MS-902
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: splash10-000i-1900000000-c8028eaf8ea04aa3a507
PK$NUM_PEAK: 102
PK$PEAK: m/z int. rel.int.
  41 1.8 18
  42 1 10
  43 1 10
  44 0.16 2
  45 0.8 8
  50 1.9 19
  51 3.6 36
  52 0.1 1
  53 0.5 5
  54 0.3 3
  55 1 10
  56 0.06 1
  57 1 10
  60 0.4 4
  61 0.2 2
  62 0.08 1
  63 2.3 23
  64 0.5 5
  65 1.3 13
  66 0.05 1
  67 1.1 11
  68 0.6 6
  69 0.6 6
  70 0.04 0
  71 0.5 5
  71.5 0.5 5
  72 0.2 2
  73 0.04 0
  74 0.9 9
  75 1.5 15
  76 3.2 32
  77 1 10
  78 1.5 15
  79 0.5 5
  81 0.4 4
  82 0.03 0
  83 0.4 4
  84 0.1 1
  84.5 0.6 6
  85 0.27 3
  85.5 0.9 9
  86 0.3 3
  87 0.5 5
  88 0.08 1
  89 3.6 36
  90 3.2 32
  91 1.8 18
  92 0.03 0
  93 0.2 2
  93.5 2.3 23
  94 0.7 7
  95 0.07 1
  100 0.3 3
  101 2.1 21
  102 5 50
  103 0.27 3
  104 7.7 77
  105 12.3 123
  106 0.9 9
  111 0.23 2
  113 0.8 8
  114 1.2 12
  115 5.7 57
  116 0.41 4
  117 5.1 51
  118 1 10
  119 0.2 2
  127 0.05 1
  128 5.7 57
  129 3.2 32
  130 1 10
  131 0.09 1
  132 0.4 4
  140 0.3 3
  141 0.7 7
  142 0.1 1
  143 1.7 17
  144 1.6 16
  145 1.4 14
  146 0.7 7
  147 0.8 8
  149 0.2 2
  150 0.6 6
  152 0.03 0
  153 0.5 5
  155 1 10
  156 0.5 5
  157 0.05 1
  159 0.2 2
  160 0.4 4
  161 0.8 8
  162 0.03 0
  164 0.5 5
  168 0.4 4
  169 7.3 73
  170 3.32 33
  171 23.6 236
  172 3.3 33
  186 25 250
  187 99.99 999
  188 13.2 132
  189 1 10
//
