MassBank Record: JP000494



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

ACCESSION: JP000494
RECORD_TITLE: 7-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$NAME: 7-METHYLQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H9N CH$EXACT_MASS: 143.07350 CH$SMILES: Cc(c1)cc(n2)c(ccc2)c1 CH$IUPAC: InChI=1S/C10H9N/c1-8-4-5-9-3-2-6-11-10(9)7-8/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$SPLASH: splash10-0006-4900000000-709644c8a405ad2a452a PK$NUM_PEAK: 47 PK$PEAK: m/z int. rel.int. 15 1.1 11 18 3.1 31 37 1.1 11 38 0.23 2 39 7.1 71 41 1.3 13 42 2.9 29 43 3.92 39 44 4.1 41 50 3.5 35 51 5.4 54 52 0.19 2 57 1.1 11 57.5 2 20 58 12.7 127 58.5 0.51 5 62 2.7 27 63 6.9 69 64 2.1 21 65 0.29 3 70.5 3.4 34 71.5 3.5 35 74 2.1 21 75 0.29 3 76 2 20 77 3.4 34 78 1.7 17 79 0.15 2 87 1.5 15 88 1.9 19 89 7.1 71 90 0.23 2 91 1 10 101 1 10 102 1.2 12 106 0.71 7 107 7.5 75 113 2.2 22 114 3.4 34 115 1.73 17 116 7.1 71 117 5.4 54 140 3.1 31 141 0.92 9 142 50.7 507 143 99.99 999 144 11.5 115 //