Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C12H20.2CH3.Pt/c1-2-3-9-12-10-7-5-4-6-8-11-12;;;/h4-5,11H,2-3,6-10H2,1H3;2*1H3;/b5-4-,12-11-;;; |
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SMILES | CCCCC1=CCCC=CCC1.C[Pt]C |
InChI Key | UQRMLGFHZQTIQV-UZUPTRJJSA-N |
Molecular Formula | C14H26Pt |
Exact Mass | 389.434 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UQRMLGFHZQTIQV-UZUPTRJJSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UQRMLGFHZQTIQV-UZUPTRJJSA-N/CHMO0000470 |
Version | |
Author | Alexander B. Braun |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:19:28.500374 |
MetadataModified | 2024-09-07T19:29:30.327502 |
MetadataPublished | 2021-03-05 |
Related Molecule |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |