MassBank Record: JP010830



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

ACCESSION: JP010830
RECORD_TITLE: QUINOLINE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , HAMAMATSU UNIV. SCHOOL OF MEDICINE
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: JEOL JMS-AX-505-H 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-2900000000-5f026eea98547624a47f PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 51 10 100 52 2.09 21 55 1.41 14 62 1.17 12 63 2.96 30 64 1.42 14 65 2.07 21 71 1.48 15 73 1.34 13 74 4.37 44 75 6.4 64 76 8.58 86 77 3.12 31 78 2.54 25 85 1.48 15 91 1.15 12 100 1.14 11 101 6 60 102 22.9 229 103 6.86 69 105 3.55 36 127 1.58 16 128 17.98 180 129 99.99 999 130 10.53 105 //