Go to resource

mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/RICKCZNFXYTJOG-UHFFFAOYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/2C14H15N5.2Ag.2NO3/c21-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;;;22-1(3)4/h24-5,7-10H,2-3,6H2,1H3;;;;/q;;2+1;2*-1
SMILES	[O-][N+](=O)[O-].[O-][N+](=O)[O-].CCCCc1nnn(c1)c1cnc2c(n1)cccc2.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.[Ag+].[Ag+]
InChI Key	RICKCZNFXYTJOG-UHFFFAOYSA-N
Molecular Formula	C28H30Ag2N12O6
Exact Mass	846.351 g/mol

There are no views created for this resource yet.

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	93f078a4-2018-4fbe-919e-74973336781b
Package id	10-14272-rickcznfxytjog-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active