Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C28H25P.Au.ClH/c1-3-7-26(8-4-1)29(27-9-5-2-6-10-27)28-21-24-16-15-22-11-13-23(14-12-22)17-19-25(28)20-18-24;;/h1-14,18,20-21H,15-17,19H2;;1H/q;+1;/p-1 |
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SMILES | c1ccc(cc1)P(c1cc2ccc1CCc1ccc(CC2)cc1)c1ccccc1.Cl[Au] |
InChI Key | BCLDVYJMTITMEE-UHFFFAOYSA-M |
Molecular Formula | C28H25AuClP |
Exact Mass | 624.891 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/BCLDVYJMTITMEE-UHFFFAOYSA-M/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/BCLDVYJMTITMEE-UHFFFAOYSA-M/CHMO0000470 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:49:56.997934 |
MetadataModified | 2024-09-07T21:25:40.650117 |
MetadataPublished | 2022-02-05 |
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. |