Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/4C17H14NP.4Ag.4HI/c4*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;;;;;/h4*1-14H;;;;;4*1H/q;;;;4*+1;;;;/p-4 |
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SMILES | c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.[Ag]I.[Ag]I.[Ag]I.[Ag]I |
InChI Key | IKNLNKSFPFOORM-UHFFFAOYSA-J |
Molecular Formula | C68H56Ag4I4N4P4 |
Exact Mass | 1992.185 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/IKNLNKSFPFOORM-UHFFFAOYSA-J/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IKNLNKSFPFOORM-UHFFFAOYSA-J/CHMO0000470 |
Version | |
Author | Martin Nieger |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:53:22.265717 |
MetadataModified | 2024-09-08T03:53:22.265722 |
MetadataPublished | 2024-06-20 |
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. |