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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/FWBCIECGLUAHJU-UBRHXMOSBA-M/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1B/2C14H15N5.CHF3O3S.2Ag/c21-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;2-1(3,4)8(5,6)7;;/h24-5,7-10H,2-3,6H2,1H3;(H,5,6,7);;/q;;;2*+1/p-1/z200-1-48
SMILES	FC(S(=O)(=O)[O-])(F)F.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.[Ag+].[Ag+]
InChI Key	FWBCIECGLUAHJU-UBRHXMOSBA-M
Molecular Formula	C29H30Ag2F3N10O3S+
Exact Mass	871.410 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	6d387e3f-8f64-4487-810f-82d709916c17
Package id	10-14272-fwbciecgluahju-ubrhxmosba-m-chmo0000470
Resource type	HTML
State	active