MassBank Record: JP001634



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

ACCESSION: JP001634
RECORD_TITLE: QUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
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$LINK: CAS 91-22-5
AC$INSTRUMENT: VARIAN MAT-44 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: splash10-0fb9-9700000000-162da149cecb7471177e PK$NUM_PEAK: 36 PK$PEAK: m/z int. rel.int. 32 11.65 117 37 3.65 37 38 6.79 68 39 13.22 132 40 1.69 17 43 1.61 16 44 6.47 65 49 3.6 36 50 25.88 259 51 48.15 482 52 10.16 102 53 1.48 15 61 2.42 24 62 4.73 47 63 10.14 101 64 9.59 96 65 3.22 32 73 1.5 15 74 10.31 103 75 17.83 178 76 22.99 230 77 8.72 87 78 6.85 69 79 1.88 19 87 1.12 11 98 1.1 11 99 1.01 10 100 1.61 16 101 10.61 106 102 42.37 424 103 10.87 109 106 1.01 10 127 1.16 12 128 20 200 129 99.99 999 130 10.63 106 //