ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001989
RECORD_TITLE: 7-METHOXY-2,3-DIMETHYL-6-NITROINDOLE; 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$NAME: 7-METHOXY-2,3-DIMETHYL-6-NITROINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H12N2O3
CH$EXACT_MASS: 220.08479
CH$SMILES: CC1=C(NC2=C1C=CC(=C2OC)[N+](=O)[O-])C
CH$IUPAC: InChI=1S/C11H12N2O3/c1-6-7(2)12-10-8(6)4-5-9(13(14)15)11(10)16-3/h4-5,12H,1-3H3
CH$LINK: INCHIKEY MRGJVNAKGRACSU-UHFFFAOYSA-N
AC$INSTRUMENT: MX-1303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00di-5950000000-50132006e8740c065184
PK$NUM_PEAK: 96
PK$PEAK: m/z int. rel.int.
  43 3 30
  45 17.5 175
  56 5.1 51
  57 0.28 3
  60 12 120
  61 6 60
  63 5.5 55
  64 0.2 2
  65 1.9 19
  67 2.8 28
  68 2.9 29
  69 0.25 3
  70 4.6 46
  71 1.4 14
  73 4.8 48
  74 0.14 1
  75 1.5 15
  76 2.4 24
  77 11 110
  78 1.1 11
  79 1.8 18
  80 1.1 11
  81 10 100
  82 0.28 3
  83 7 70
  84 2.8 28
  85 8.3 83
  87 0.14 1
  89 4.2 42
  90 1.7 17
  91 2 20
  94 0.19 2
  95 3.6 36
  96 1.6 16
  97 5.1 51
  98 0.21 2
  99 2 20
  101 1.5 15
  102 2.3 23
  103 0.65 7
  104 3.1 31
  105 1.4 14
  107 1.2 12
  109 0.19 2
  110 1.7 17
  111 2.2 22
  113 1.3 13
  115 0.25 3
  116 2.2 22
  117 1.3 13
  118 1.1 11
  121 0.16 2
  123 1.6 16
  127 1.1 11
  128 1.4 14
  129 0.41 4
  130 7.8 78
  131 9.2 92
  132 2.3 23
  133 0.1 1
  136 1.3 13
  137 2.4 24
  141 1 10
  142 0.29 3
  143 2.8 28
  144 2.3 23
  145 1.4 14
  146 0.18 2
  147 2.5 25
  148 1.1 11
  149 2.5 25
  150 0.11 1
  157 1 10
  158 7.9 79
  159 14.7 147
  160 0.71 7
  161 1.5 15
  171 1.4 14
  172 3.4 34
  173 99.99 999
  174 14.7 147
  175 11.5 115
  176 1.5 15
  177 0.31 3
  187 6.6 66
  188 2 20
  189 4.3 43
  190 0.16 2
  191 1.1 11
  202 1.8 18
  203 72 720
  204 0.75 8
  205 1.2 12
  219 2 20
  220 62 620
  221 5.2 52
//
