Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C8H12.2HI.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.I[Pt]I
InChI Key SGSFNZOKVYTGRR-PHFPKPIQSA-L
Molecular Formula C8H12I2Pt
Exact Mass 557.068 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/SGSFNZOKVYTGRR-PHFPKPIQSA-L/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/SGSFNZOKVYTGRR-PHFPKPIQSA-L/CHMO0000470
Version
Author Vikas Aggarwal
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-07T04:20:33.877169
MetadataModified 2024-09-07T19:30:55.046979
MetadataPublished 2021-03-05
Related Molecule
Field Value
Measurement Technique mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
12266-72-7 ACToR
CB5424469 ChemicalBook
16840269 PubChem: Thomson Pharma
SCHEMBL1449928 SureChEMBL
11734381 PubChem
6436383 PubChem
The data in this table is sourced from UniChem at EBI.