MassBank Record: JP001639



 2,4-DIMETHYLQUINOLINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001639
RECORD_TITLE: 2,4-DIMETHYLQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 2,4-DIMETHYLQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H11N CH$EXACT_MASS: 157.08915 CH$SMILES: Cc(c1)nc(c2)c(ccc2)c(C)1 CH$IUPAC: InChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3 CH$LINK: CAS 1198-37-4
AC$INSTRUMENT: VARIAN MAT-44 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: splash10-0a4i-9600000000-8265b040c82df5bc6739 PK$NUM_PEAK: 63 PK$PEAK: m/z int. rel.int. 37 3.54 35 38 13.04 130 39 48.79 488 40 9.8 98 41 9.1 91 42 17.72 177 43 1.42 14 49 2.73 27 50 22.06 221 51 31.97 320 52 11.44 114 53 4.46 45 54 1.16 12 57 3.68 37 58 1.62 16 61 4.08 41 62 12.6 126 63 27.3 273 64 12.33 123 65 17.92 179 66 4.89 49 71 1.4 14 73 1.53 15 74 8.9 89 75 13.62 136 76 10.41 104 77 20.45 205 78 9.86 99 79 3.94 39 86 2.6 26 87 4.38 44 88 4.69 47 89 15.31 153 90 3.63 36 91 3.06 31 100 1.16 12 101 4.37 44 102 3.74 37 103 2.76 28 104 1.31 13 113 3.11 31 114 5.31 53 115 29.05 291 116 11.31 113 117 3.54 35 118 3.62 36 126 1.16 12 127 4.46 45 128 8.14 81 129 8.37 84 130 7.24 72 131 1.37 14 140 4.5 45 141 3.03 30 142 11.04 110 143 1.61 16 154 2.65 27 155 3.28 33 156 29.72 297 157 99.99 999 158 14.01 140 159 1.14 11 160 2.29 23 //