MassBank Record: JP000486



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

ACCESSION: JP000486
RECORD_TITLE: QUINOLINE; 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$NAME: QUINOLINE CH$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
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$SPLASH: splash10-004i-4900000000-6650a64dcfaff97a384f PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 27 1.9 19 37 1 10 38 1.9 19 39 0.38 4 42 1.5 15 43 20.2 202 50 7.4 74 51 0.91 9 52 2.4 24 58 6 60 62 2 20 63 0.42 4 64.5 3.4 34 74 5.1 51 75 8 80 76 0.99 10 77 3.5 35 78 2.8 28 101 6.2 62 102 2.69 27 103 7.5 75 127 1.5 15 128 17.5 175 129 99.99 999 130 10.3 103 //