MassBank Record: JP008861



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

ACCESSION: JP008861
RECORD_TITLE: QUINOLINE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: TAJIMA SGUNMA COLLEGE OF TECHNOLOGY, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: QUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H7N CH$EXACT_MASS: 129.05785 CH$SMILES: c(c2)cc(c1)c(c2)ncc1 CH$IUPAC: InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H CH$LINK: INCHIKEY SMWDFEZZVXVKRB-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI RMU-7M AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-004i-4900000000-06d1e2a8216798421e17 PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 26 1.29 13 27 2.9 29 38 1.81 18 39 3.35 34 41 1.61 16 43 2.9 29 50 7.29 73 51 13.23 132 52 3.1 31 55 1.29 13 57 2.45 25 62 1.87 19 63 3.87 39 64 1.74 17 64.5 4.39 44 71 1.29 13 74 4 40 75 6.52 65 76 8.39 84 77 3.42 34 78 2.45 25 101 5.81 58 102 21.61 216 103 6.52 65 127 3.81 38 128 15.87 159 129 99.99 999 130 10.06 101 //