MassBank Record: JP009459



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

ACCESSION: JP009459
RECORD_TITLE: BENZO(H)QUINOLINE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: EGUCHI SFAC. OF SCIENCE, HIROSHIMA UNIV., FAC. OF SCIENCE, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: BENZO(H)QUINOLINE CH$NAME: ALPHA-NAPHTHOQUINOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H9N CH$EXACT_MASS: 179.07350 CH$SMILES: c(c3)cc(c1)c(c3)c(n2)c(ccc2)c1 CH$IUPAC: InChI=1S/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9H CH$LINK: INCHIKEY WZJYKHNJTSNBHV-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI RMU-7L AC$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$SPLASH: splash10-004i-2900000000-0bdb468c2213d1504abd PK$NUM_PEAK: 39 PK$PEAK: m/z int. rel.int. 50 4.2 42 51 4.3 43 52 1.6 16 61 1 10 62 2.7 27 63 7.5 75 74 3.8 38 75 7.5 75 76 9 90 77 2.6 26 86 1.5 15 87 1.9 19 88 1.2 12 89 7.9 79 90 2 20 98 1.6 16 99 2.1 21 100 1.7 17 101 1.8 18 102 1.6 16 124 1 10 125 2.4 24 126 3.9 39 127 1.8 18 128 1.7 17 139 1.5 15 140 1.1 11 149 1.2 12 150 6.1 61 151 9.7 97 152 7.5 75 153 6 60 154 1 10 176 1.4 14 177 4.7 47 178 20.6 206 179 99.99 999 180 17.6 176 181 1 10 //