ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000794
RECORD_TITLE: 2-AMINO-6-METHYL-DIPYRIDO(1,2-A:3',2'-D)IMIDAZOLE; 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$NAME: 2-AMINO-6-METHYL-DIPYRIDO(1,2-A:3',2'-D)IMIDAZOLE
CH$NAME: GLU-P-1
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H10N4
CH$EXACT_MASS: 198.09055
CH$SMILES: Nc(c3)nc(c(c3)1)n(C=2)c(C(C)=CC2)n1
CH$IUPAC: InChI=1S/C11H10N4/c1-7-3-2-6-15-10(7)13-8-4-5-9(12)14-11(8)15/h2-6H,1H3,(H2,12,14)
CH$LINK: INCHIKEY AYLURHVFAYRSHT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5020657
AC$INSTRUMENT: VARIAN MAT-44S
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0002-7900000000-8a290d77c5087038c1f8
PK$NUM_PEAK: 67
PK$PEAK: m/z int. rel.int.
  41 4.76 48
  42 1.26 13
  43 2.07 21
  44 1.84 18
  50 1.66 17
  51 4.03 40
  52 7.51 75
  53 5.26 53
  54 2.37 24
  55 1.56 16
  57 1.51 15
  63 3.78 38
  64 7.76 78
  65 20.4 204
  66 7.73 77
  67 0.33 3
  71 1.11 11
  72 1.66 17
  76 1.54 15
  77 2.32 23
  78 4.48 45
  79 9.02 90
  80 2.95 30
  81 1.31 13
  85 3.95 40
  89 1.06 11
  90 2.12 21
  91 5.84 58
  92 30.1 301
  93 33.45 335
  94 3.25 33
  98 3.98 40
  99 16.93 169
  102 1.34 13
  103 1.13 11
  105 1.39 14
  107 3.1 31
  116 1.99 20
  117 1.99 20
  118 4.69 47
  119 3.55 36
  129 1.46 15
  131 2.32 23
  133 2.07 21
  142 1.18 12
  143 2.8 28
  144 3.1 31
  145 2.39 24
  146 1.74 17
  153 1.71 17
  155 1.44 14
  156 2.12 21
  157 2.04 20
  158 17.91 179
  159 2.17 22
  169 1.23 12
  170 13.5 135
  171 7.1 71
  172 2.19 22
  180 0.27 3
  181 1.44 14
  182 2.24 22
  183 1.46 15
  184 2.37 24
  197 20.1 201
  198 99.99 999
  199 13.68 137
//
