MassBank Record: JP000491



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

ACCESSION: JP000491
RECORD_TITLE: 2-METHYLQUINOLINE; 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$NAME: 2-METHYLQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9N CH$EXACT_MASS: 143.07350 CH$SMILES: Cc(c1)nc(c2)c(ccc2)c1 CH$IUPAC: InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3
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$SPLASH: splash10-0006-2900000000-295de80b995842f35538 PK$NUM_PEAK: 44 PK$PEAK: m/z int. rel.int. 27 1.2 12 39 3.8 38 44 1.1 11 50 0.41 4 51 5.8 58 52 1.8 18 62 1.8 18 63 0.44 4 64 1.4 14 65 1.7 17 70.5 1.4 14 71.5 0.26 3 74 2.7 27 75 5.3 53 76 4.1 41 77 0.58 6 78 1.1 11 88 1.1 11 89 4 40 90 0.23 2 91 1.2 12 101 6.2 62 102 3.3 33 103 0.14 1 104 1.3 13 106 1.6 16 113 1.2 12 114 0.17 2 115 15.7 157 116 7 70 117 5.4 54 118 0.16 2 128 16.8 168 129 2.3 23 130 1.5 15 132 0.87 9 133 1.1 11 140 2.6 26 141 1.9 19 142 1.16 12 143 99.99 999 144 11.6 116 147 3 30 160 1.1 11 //