MassBank Record: JP000794



 2-AMINO-6-METHYL-DIPYRIDO(1,2-A:3',2'-D)IMIDAZOLE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: 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$IUPAC: InChI=1S/C11H10N4/c1-7-3-2-6-15-10(7)13-8-4-5-9(12)14-11(8)15/h2-6H,1H3,(H2,12,14)
AC$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 //