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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C21H22NP.2C18H15P.2Cu.2HI/c1-15-9-16(2)12-19(11-15)23(21-7-5-6-8-22-21)20-13-17(3)10-18(4)14-20;21-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h5-14H,1-4H3;21-15H;;;21H/q;;;2+1;;/p-2
SMILES	c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cc1cc(C)cc(c1)P(c1cc(C)cc(c1)C)c1ccccn1.[Cu]I.[Cu]I
InChI Key	HOOYPAPLAWUBBK-UHFFFAOYSA-L
Molecular Formula	C57H52Cu2I2NP3
Exact Mass	1224.852 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	3a3f6b79-726d-4200-b0d9-ad6aa2ac87fa
Package id	10-14272-hooypaplawubbk-uhfffaoysa-l-chmo0000470
Resource type	HTML
State	active