MassBank Record: JP010844



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

ACCESSION: JP010844
RECORD_TITLE: OXINE-COPPER; 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$NAME: OXINE-COPPER CH$NAME: BIS(QUINOLIN-8-OLATO)COPPER CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H12CuN2O2 CH$EXACT_MASS: 351.01948 CH$SMILES: c(c4)cc(c3)c(n4)c(cc3)O[Cu]Oc(c1)c(n2)c(ccc2)cc1 CH$IUPAC: InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2 CH$LINK: INCHIKEY YXLXNENXOJSQEI-UHFFFAOYSA-L
AC$INSTRUMENT: HITACHI M-80 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0pb9-0298000000-804f87ca82e5dc5c2646 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 89 5.56 56 90 7.82 78 116 3.94 39 117 29.87 299 118 2.63 26 145 4.96 50 179 2.33 23 207 99.99 999 208 10.82 108 209 44.31 443 210 4.65 47 351 82.42 824 352 17.14 171 353 38.99 390 354 7.88 79 355 1.04 10 //