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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/HRDIKBKVMSIYDT-UHFFFAOYSA-L/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/2C18H12Cl3P.C17H14NP.2Cu.2HI/c219-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;/h21-12H;1-14H;;;21H/q;;;2+1;;/p-2
SMILES	c1ccc(cc1)P(c1ccccn1)c1ccccc1.Clc1ccc(cc1)P(c1ccc(cc1)Cl)c1ccc(cc1)Cl.Clc1ccc(cc1)P(c1ccc(cc1)Cl)c1ccc(cc1)Cl.[Cu]I.[Cu]I
InChI Key	HRDIKBKVMSIYDT-UHFFFAOYSA-L
Molecular Formula	C53H38Cl6Cu2I2NP3
Exact Mass	1375.416 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	718c1755-9666-49ed-a584-cb13d3202503
Package id	10-14272-hrdikbkvmsiydt-uhfffaoysa-l-chmo0000470
Resource type	HTML
State	active