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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/2C14H15N5.2C2HF3O2.2Ag/c21-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;23-2(4,5)1(6)7;;/h24-5,7-10H,2-3,6H2,1H3;2(H,6,7);;/q;;;;2*+1/p-2
SMILES	[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.[Ag+].[Ag+]
InChI Key	CDWXNRCEWCYGQR-UHFFFAOYSA-L
Molecular Formula	C32H30Ag2F6N10O4
Exact Mass	948.372 g/mol

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Additional Information

Field	Value
Data last updated	February 4, 2025
Metadata last updated	February 4, 2025
Created	February 4, 2025
Format	HTML
License	No License Provided
Id	8a666ce8-2136-47ff-af67-04d4da176eb7
Package id	10-14272-cdwxnrcewcygqr-uhfffaoysa-l-chmo0000470
Resource type	HTML
State	active