MassBank Record: JP000493



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

ACCESSION: JP000493
RECORD_TITLE: 6-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$NAME: 6-METHYLQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9N CH$EXACT_MASS: 143.07350 CH$SMILES: Cc(c1)cc(c2)c(ncc2)c1 CH$IUPAC: InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/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$SPLASH: splash10-0006-5900000000-d22c6c5ed754f74aacaa PK$NUM_PEAK: 50 PK$PEAK: m/z int. rel.int. 18 4.6 46 26 2.5 25 27 4.1 41 28 0.18 2 29 1.1 11 37 1.2 12 38 2.4 24 39 0.57 6 40 2.5 25 41 1.3 13 42 4.3 43 43 4.71 47 44 2.1 21 50 3.4 34 51 4.7 47 52 0.16 2 57 1 10 57.5 1.7 17 58 15.1 151 58.5 0.39 4 62 3.1 31 63 10.9 109 64 2.2 22 65 0.24 2 70.5 2.4 24 71.5 2.9 29 74 2.3 23 75 0.35 4 76 2.7 27 77 1.8 18 78 1 10 87 0.14 1 88 2 20 89 7.8 78 90 2.3 23 101 0.15 2 102 3.3 33 103 1.1 11 113 2 20 114 0.32 3 115 17.3 173 116 7.8 78 117 5.2 52 128 0.24 2 129 8.9 89 140 3.1 31 141 9.5 95 142 5.29 53 143 99.99 999 144 11.2 112 //