MassBank Record: JP000495



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

ACCESSION: JP000495
RECORD_TITLE: 8-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$NAME: 8-METHYLQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9N CH$EXACT_MASS: 143.07350 CH$SMILES: Cc(c1)c(n2)c(ccc2)cc1 CH$IUPAC: InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/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$SPLASH: splash10-0006-2900000000-087204d90cabb489b7a4 PK$NUM_PEAK: 39 PK$PEAK: m/z int. rel.int. 18 2.5 25 43 5.8 58 50 4.8 48 51 0.63 6 52 2 20 58 1.7 17 58.5 4.3 43 59 0.17 2 62 3.1 31 63 6.9 69 64 2.2 22 65 0.24 2 70.5 3.8 38 71.5 3.1 31 74 2.6 26 75 0.43 4 76 4 40 77 2.2 22 78 1.4 14 87 0.16 2 88 1.8 18 89 6.9 69 90 2.2 22 93 0.15 2 102 7.9 79 103 2.4 24 113 2.2 22 114 0.35 4 115 15.3 153 116 6.9 69 117 5.8 58 128 0.58 6 129 26.9 269 130 2.9 29 140 3.4 34 141 0.95 10 142 44.4 444 143 99.99 999 144 11.1 111 //