Dataset

PALLADIUM DIACETONATE; EI-B; MS

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP000334 contains the MS mass spectrum of PALLADIUM DIACETONATE with the InChIkey JKDRQYIYVJVOPF-SYWGCQIGSA-L.

Chemical Information

molecular Image
InChI InChI=1S/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3+;
SMILES CC(=O)C=C(C)O[Pd]OC(C)=CC(C)=O
InChI Key JKDRQYIYVJVOPF-SYWGCQIGSA-L
Molecular Formula C10H14O4Pd
Exact Mass 303.993 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP000334
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • (E)-4-oxopent-2-en-2-olate;palladium(2+)
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    53384484 PubChem
    The data in this table is sourced from UniChem at EBI.