Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C39H32NP.Au.ClH/c1-3-9-35(10-4-1)41(36-11-5-2-6-12-36)39-28-30-15-19-31-18-14-29(16-20-34(39)21-17-30)27-37(31)32-22-24-33(25-23-32)38-13-7-8-26-40-38;;/h1-14,17-18,21-28H,15-16,19-20H2;;1H/q;+1;/p-1
SMILES	c1ccc(cc1)P(c1cc2CCc3ccc(CCc1cc2)cc3c1ccc(cc1)c1ccccn1)c1ccccc1.Cl[Au]
InChI Key	LRPLBHMNPSKBIQ-UHFFFAOYSA-M
Molecular Formula	C39H32AuClNP
Exact Mass	778.071 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/LRPLBHMNPSKBIQ-UHFFFAOYSA-M/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/LRPLBHMNPSKBIQ-UHFFFAOYSA-M/CHMO0000470
Version
Author	Daniel Knoll
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:17:11.324851
MetadataModified	2024-09-07T18:07:44.151084
MetadataPublished	2020-05-17

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables