Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/2C14H15N5.2Ag.2NO3/c2*1-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;;;2*2-1(3)4/h2*4-5,7-10H,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

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/RICKCZNFXYTJOG-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/RICKCZNFXYTJOG-UHFFFAOYSA-N/CHMO0000470
Version
Author	Olaf Fuhr
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T19:52:04.182592
MetadataModified	2024-09-08T04:00:35.582450
MetadataPublished	2024-07-04

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.