MassBank Record: JP000342



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

ACCESSION: JP000342
RECORD_TITLE: COBALT DIACETYLACETONATE; 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$NAME: COBALT DIACETYLACETONATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H14CoO4 CH$EXACT_MASS: 257.02241 CH$SMILES: CC(=O)C=C(C)O[Co]OC(C)=CC(C)=O CH$IUPAC: InChI=1S/2C5H8O2.Co/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b4-3+;4-3-;
AC$INSTRUMENT: HITACHI RMU-6D AC$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$SPLASH: splash10-0a4i-7950000000-df6d18c32ba6f44890f5 PK$NUM_PEAK: 80 PK$PEAK: m/z int. rel.int. 15 2 20 18 1 10 19 4 40 26 0.03 0 27 1.5 15 28 3 30 29 0.5 5 31 0.05 1 39 1.5 15 41 1.5 15 42 2 20 43 0.29 3 44 0.5 5 53 1 10 55 2.8 28 57 0.15 2 58 3 30 59 12 120 60 1.3 13 61 0.08 1 67 1 10 69 1.3 13 71 1 10 72 0.35 4 73 1.5 15 74 11.5 115 75 0.5 5 76 0.01 0 81 0.5 5 82 0.25 3 83 0.25 3 84 0.75 8 85 58 580 86 2.5 25 87 7.5 75 97 0.05 1 98 2 20 99 1.5 15 100 25.5 255 101 0.02 0 102 1 10 103 1 10 112 0.8 8 113 0.15 2 114 0.5 5 115 6 60 116 1 10 118 0.01 0 121 1 10 128 1 10 129 2 20 131 0.02 0 133 13 130 134 0.5 5 155 3.5 35 156 0.01 0 157 3 30 158 99.99 999 163 0.5 5 165 0.05 1 183 0.5 5 184 0.5 5 185 0.5 5 186 0.05 1 187 0.5 5 200 1.5 15 201 1 10 215 0.15 2 225 2 20 233 1.25 13 239 2 20 242 0.8 8 243 8 80 244 0.5 5 254 2.5 25 256 0.75 8 257 75 750 258 7.5 75 259 1 10 260 0.25 3 //