Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/2C14H15N5.2C2HF3O2.2Ag/c2*1-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;2*3-2(4,5)1(6)7;;/h2*4-5,7-10H,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

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/CDWXNRCEWCYGQR-UHFFFAOYSA-L/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/CDWXNRCEWCYGQR-UHFFFAOYSA-L/CHMO0000470
Version
Author	Laura Holzhauer
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-06T19:50:34.081764
MetadataModified	2024-09-08T03:59:17.261169
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.