MassBank Record: JP000492



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

ACCESSION: JP000492
RECORD_TITLE: 4-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$NAME: 4-METHYLQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9N CH$EXACT_MASS: 143.07350 CH$SMILES: Cc(c1)c(c2)c(ccc2)nc1 CH$IUPAC: InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)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$SPLASH: splash10-0006-3900000000-cabc4f3ce9091effac23 PK$NUM_PEAK: 44 PK$PEAK: m/z int. rel.int. 15 1.6 16 18 2.6 26 27 1.9 19 39 0.47 5 42 1.2 12 43 16.1 161 44 2.4 24 50 0.32 3 51 4.7 47 52 1.4 14 57 1 10 57.5 0.18 2 58 6.3 63 63 5.9 59 64 1.7 17 65 0.25 3 70.5 1.4 14 71.5 1.8 18 74 2.2 22 75 0.39 4 76 2.6 26 77 4.4 44 78 1 10 87 0.13 1 88 1.6 16 89 6.7 67 90 2.6 26 101 0.28 3 102 2 20 103 1.1 11 104 3.9 39 113 0.17 2 114 2.4 24 115 25.5 255 116 9.5 95 117 0.55 6 128 3.4 34 129 2.2 22 140 2.5 25 141 0.26 3 142 20.2 202 143 99.99 999 144 11.1 111 157 3.8 38 //