Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C8H12.CH3.ClH.Pt/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;1H3;1H;/q;;;+1/p-1/b2-1-,8-7-;;;
SMILES	C1CC=CCCC=C1.C[Pt]Cl
InChI Key	UFZABDNBGQRIHA-PHFPKPIQSA-M
Molecular Formula	C9H15ClPt
Exact Mass	353.746 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/UFZABDNBGQRIHA-PHFPKPIQSA-M/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/UFZABDNBGQRIHA-PHFPKPIQSA-M/CHMO0000470
Version
Author	Alexander B. Braun
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T04:19:48.574685
MetadataModified	2024-09-07T19:29:57.242012
MetadataPublished	2021-03-05
Related Molecule

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
16881800	PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.