MassBank Record: JP002056



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

ACCESSION: JP002056
RECORD_TITLE: 2,6-DIMETHYLQUINOLINE; 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$NAME: 2,6-DIMETHYLQUINOLINE CH$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
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$SPLASH: splash10-0a4i-3900000000-1475fad7a7c901fc830f PK$NUM_PEAK: 52 PK$PEAK: m/z int. rel.int. 18 2.6 26 26 1.3 13 27 2.8 28 28 0.17 2 29 1.4 14 38 1.2 12 39 4.8 48 41 0.12 1 42 2.2 22 43 27.5 275 44 1.4 14 50 0.2 2 51 4.2 42 52 1.5 15 58 7.6 76 62 0.15 2 63 4.8 48 65 3.9 39 65.5 1.3 13 71.5 0.14 1 74 1.2 12 75 1.8 18 76 1.4 14 77 0.4 4 78 2.2 22 78.5 3.1 31 88 1.1 11 89 0.49 5 90 1.2 12 91 1.1 11 102 1.5 15 103 0.18 2 113 1.4 14 114 2.1 21 115 11.4 114 116 0.48 5 117 1 10 127 3.5 35 128 5.1 51 129 0.35 4 130 3.2 32 131 1.7 17 140 3.8 38 141 0.39 4 142 10.9 109 143 1.5 15 146 1.7 17 154 0.39 4 155 3.1 31 156 38.7 387 157 99.99 999 158 11.9 119 //