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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/3C17H14NP.Ag.ClH/c31-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;/h31-14H;;1H/q;;;+1;/p-1
SMILES	c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.Cl[Ag]
InChI Key	FUOPAVGEWHOBPG-UHFFFAOYSA-M
Molecular Formula	C51H42AgClN3P3
Exact Mass	933.142 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	a0453422-d13f-4c4b-aa52-ea3bdd00383a
Package id	10-14272-fuopavgewhobpg-uhfffaoysa-m-chmo0000470
Resource type	HTML
State	active