Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C8H12.2ClH.Pd/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[Pd]Cl
InChI Key RRHPTXZOMDSKRS-PHFPKPIQSA-L
Molecular Formula C8H12Cl2Pd
Exact Mass 285.507 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/RRHPTXZOMDSKRS-PHFPKPIQSA-L/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/RRHPTXZOMDSKRS-PHFPKPIQSA-L/CHMO0000470
Version
Author Mirja Dinkel
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-07T04:20:46.617728
MetadataModified 2024-09-07T19:31:12.344123
MetadataPublished 2021-03-05
Related Molecule
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
5702536 PubChem
SCHEMBL200261 SureChEMBL
6436380 PubChem
493917 eMolecules
36729784 eMolecules
16682471 PubChem: Thomson Pharma
16134114 PubChem: Thomson Pharma
14873201 PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.