Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C8H12.2ClH.Pt/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;;
SMILES C1CC=CCCC=C1.Cl[Pt]Cl
InChI Key VVAOPCKKNIUEEU-PHFPKPIQSA-L
Molecular Formula C8H12Cl2Pt
Exact Mass 374.165 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/VVAOPCKKNIUEEU-PHFPKPIQSA-L/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/VVAOPCKKNIUEEU-PHFPKPIQSA-L/CHMO0000470
Version
Author Mirja Dinkel
Maintainer Chemotion Repository
Language english
MetadataPublished 2021-03-05
Related Molecule
  • (1Z,5Z)-cycloocta-1,5-diene;dichloroplatinum
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    36729621 eMolecules
    5702648 PubChem
    6436378 PubChem
    16256488 PubChem: Thomson Pharma
    CB8338684 ChemicalBook
    148138834 PubChem: Thomson Pharma
    491333 eMolecules
    16197396 PubChem: Thomson Pharma
    SCHEMBL691713 SureChEMBL
    The data in this table is sourced from UniChem at EBI.