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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/LRPLBHMNPSKBIQ-UHFFFAOYSA-M/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

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

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	c2f0ebc2-47cb-41f1-ad99-b73d06a422b7
Package id	10-14272-lrplbhmnpskbiq-uhfffaoysa-m-chmo0000470
Resource type	HTML
State	active