Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C15H16O.2ClH.Pt/c16-15(14-11-7-4-8-12-14)13-9-5-2-1-3-6-10-13;;;/h1-2,4,7-8,10-12H,3,5-6,9H2;2*1H;/q;;;+2/p-2/b2-1-,13-10+;;; |
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SMILES | O=C(c1ccccc1)C1=CCCC=CCC1.Cl[Pt]Cl |
InChI Key | GQRCWUPTTKUWFI-OLPPRYEBSA-L |
Molecular Formula | C15H16Cl2OPt |
Exact Mass | 478.271 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GQRCWUPTTKUWFI-OLPPRYEBSA-L/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GQRCWUPTTKUWFI-OLPPRYEBSA-L/CHMO0000470 |
Version | |
Author | Angela Wandler |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:18:42.867075 |
MetadataModified | 2024-09-07T19:28:29.053851 |
MetadataPublished | 2021-03-03 |
Related Molecule |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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155804320 | PubChem |
The data in this table is sourced from UniChem at EBI. |