Dataset

PALLADIUM DI(3-BROMOACETYLACETONATE)

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP000337 contains the MS mass spectrum of PALLADIUM DI(3-BROMOACETYLACETONATE) with the InChIkey QYXHETFVNFTXGP-MSEGBBJSSA-L.

Chemical Info

molecular Image
InChI InChI=1S/2C5H7BrO2.Pd/c2*1-3(7)5(6)4(2)8;/h2*7H,1-2H3;/q;;+2/p-2/b2*5-3+;
SMILES CC(=O)C(Br)=C(C)O[Pd]OC(C)=C(Br)C(C)=O
InChI Key QYXHETFVNFTXGP-MSEGBBJSSA-L
Molecular Formula C10H12Br2O4Pd
Exact Mass 459.814 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-JP000337
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:57:02.991802
MetadataModified 2024-01-11T15:57:03.168804
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
134762820 PubChem
The data in this table is sourced from UniChem at EBI.