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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/2C18H15P.C17H12F2NP.2Cu.2HI/c21-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;18-13-4-8-15(9-5-13)21(17-3-1-2-12-20-17)16-10-6-14(19)7-11-16;;;;/h21-15H;1-12H;;;21H/q;;;2+1;;/p-2
SMILES	c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Fc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)F.[Cu]I.[Cu]I
InChI Key	XJPGGGQOGSIZDY-UHFFFAOYSA-L
Molecular Formula	C53H42Cu2F2I2NP3
Exact Mass	1204.726 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	fb24beb8-3e04-44b7-8408-74c3f3de5a56
Package id	10-14272-xjpgggqogsizdy-uhfffaoysa-l-chmo0000470
Resource type	HTML
State	active