MassBank Record: JP001640



 2,6-DIMETHYLQUINOLINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001640
RECORD_TITLE: 2,6-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$NAME: 2,6-DIMETHYLQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H11N CH$EXACT_MASS: 157.08915 CH$SMILES: Cc(c2)cc(c1)c(c2)nc(C)c1 CH$IUPAC: InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3 CH$LINK: CAS 877-43-0
AC$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-6900000000-8c0b6f687639f30b6612 PK$NUM_PEAK: 57 PK$PEAK: m/z int. rel.int. 32 4.01 40 37 1.02 10 38 3.24 32 39 18.04 180 40 3.89 39 41 2.81 28 42 1.54 15 43 1.76 18 44 7.86 79 50 8.11 81 51 15.66 157 52 5.53 55 53 2.74 27 57 3.21 32 58 1.24 12 61 1.15 12 62 4.64 46 63 15.03 150 64 9.04 90 65 17.9 179 66 2.58 26 70 1.08 11 71 2.01 20 74 3.08 31 75 4.37 44 76 4.17 42 77 14.41 144 78 10.85 109 79 3.62 36 87 1.85 19 88 2.17 22 89 10.04 100 90 2.08 21 91 1.38 14 101 1.54 15 102 2.24 22 103 2.44 24 104 1.02 10 113 2.1 21 114 2.94 29 115 18 180 116 7.11 71 117 1.49 15 127 4.71 47 128 6.98 70 129 5.73 57 130 3.71 37 131 1.56 16 140 4.05 41 141 4.37 44 142 14.69 147 143 4.03 40 154 4.33 43 155 2.56 26 156 45.77 458 157 99.99 999 158 12.44 124 //