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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000334

PALLADIUM DIACETONATE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000334
RECORD_TITLE: PALLADIUM DIACETONATE; 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$NAME: PALLADIUM DIACETONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O4Pd
CH$EXACT_MASS: 303.99269
CH$SMILES: CC(=O)C=C(C)O[Pd]OC(C)=CC(C)=O
CH$IUPAC: InChI=1S/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3+;
CH$LINK: INCHIKEY JKDRQYIYVJVOPF-SYWGCQIGSA-L

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$SPLASH: splash10-0006-9100000000-f422dd9d85e5bd9124c3
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  14 0.6 6
  15 3 30
  17 0.4 4
  18 0.2 2
  26 0.8 8
  27 2.6 26
  28 4 40
  29 0.16 2
  31 1.4 14
  37 0.4 4
  38 0.6 6
  39 0.22 2
  40 0.6 6
  41 2.5 25
  42 2.8 28
  43 99.99 999
  44 2 20
  45 0.2 2
  50 0.2 2
  51 0.01 0
  53 0.4 4
  55 0.8 8
  57 0.3 3
  58 0.16 2
  67 0.2 2
  69 0.5 5
  71 1.8 18
  85 1.94 19
  86 0.6 6
  98 0.2 2
  100 13.7 137
  101 0.07 1
  103 0.5 5
  159 0.2 2
//

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