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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C19H18NP.2C18H15P.2Cu.2HI/c1-15-6-10-17(11-7-15)21(19-5-3-4-14-20-19)18-12-8-16(2)9-13-18;21-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h3-14H,1-2H3;21-15H;;;21H/q;;;2+1;;/p-2
SMILES	c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C.[Cu]I.[Cu]I
InChI Key	RSQMVWIHTCEAOF-UHFFFAOYSA-L
Molecular Formula	C55H48Cu2I2NP3
Exact Mass	1196.799 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	6b41e8b8-fab5-4708-853b-9bdd2ec3cc7a
Package id	10-14272-rsqmvwihtceaof-uhfffaoysa-l-chmo0000470
Resource type	HTML
State	active