MassBank Record: JP000337



 PALLADIUM DI(3-BROMOACETYLACETONATE); EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000337
RECORD_TITLE: PALLADIUM DI(3-BROMOACETYLACETONATE); 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$NAME: PALLADIUM DI(3-BROMOACETYLACETONATE) CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H12Br2O4Pd CH$EXACT_MASS: 459.81372 CH$SMILES: CC(=O)C(Br)=C(C)O[Pd]OC(C)=C(Br)C(C)=O CH$IUPAC: InChI=1S/2C5H7BrO2.Pd/c2*1-3(7)5(6)4(2)8;/h2*7H,1-2H3;/q;;+2/p-2/b2*5-3+;
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$SPLASH: splash10-0006-9100000000-35a67068b51624903ea1 PK$NUM_PEAK: 123 PK$PEAK: m/z int. rel.int. 13 0.2 2 14 1.25 13 15 6.4 64 16 0.02 0 17 2 20 18 8.25 83 25 0.5 5 26 0.02 0 27 6.1 61 28 7.5 75 29 3.1 31 30 0.02 0 31 1.7 17 32 1.1 11 36 0.3 3 37 0.08 1 38 1.5 15 39 4.5 45 40 1.2 12 41 0.04 0 42 4.5 45 43 99.99 999 44 5.6 56 45 0.17 2 47 0.05 1 48 0.1 1 49 0.25 3 50 0.06 1 51 0.6 6 52 0.3 3 53 1.1 11 54 0.05 1 55 5.3 53 56 0.6 6 57 2.05 21 58 1.25 13 59 0.1 1 60 1.1 11 61 0.3 3 62 0.01 0 63 0.2 2 65 0.2 2 66 0.2 2 67 0.11 1 68 1 10 69 1.9 19 70 0.3 3 71 0.11 1 72 1.2 12 73 0.7 7 74 0.6 6 76 0.01 0 77 0.6 6 78 1 10 79 0.6 6 80 0.02 0 81 1 10 82 0.9 9 83 1.45 15 84 0.07 1 85 10 100 86 0.8 8 87 0.2 2 88 0.01 0 91 0.5 5 92 1.1 11 93 1.05 11 94 0.04 0 95 0.5 5 96 0.15 2 97 0.5 5 98 0.02 0 99 2.2 22 100 7.85 79 101 0.6 6 102 0.03 0 103 0.2 2 105 0.8 8 106 0.1 1 107 0.05 1 108 0.1 1 109 0.3 3 110 0.1 1 111 0.03 0 112 0.2 2 113 0.3 3 115 0.1 1 116 0.01 0 119 2.3 23 120 0.15 2 121 1 10 122 0.03 0 123 0.3 3 124 0.1 1 125 0.2 2 126 0.01 0 127 0.1 1 128 0.1 1 129 0.1 1 134 0.51 5 135 1.1 11 136 5.3 53 137 0.35 4 138 0.49 5 139 0.3 3 141 0.3 3 149 0.3 3 151 0.02 0 152 0.3 3 153 0.4 4 154 0.2 2 155 0.01 0 163 4.5 45 164 0.1 1 165 4.3 43 166 0.01 0 178 2.5 25 179 0.1 1 180 2.4 24 181 0.01 0 186 0.1 1 188 0.1 1 198 0.6 6 //