Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/3C17H14NP.2Ag.2BrH/c3*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;/h3*1-14H;;;2*1H/q;;;2*+1;;/p-2
SMILES	c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.Br[Ag].Br[Ag]
InChI Key	QUQCJUYEZPELJF-UHFFFAOYSA-L
Molecular Formula	C51H42Ag2Br2N3P3
Exact Mass	1165.365 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/QUQCJUYEZPELJF-UHFFFAOYSA-L/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/QUQCJUYEZPELJF-UHFFFAOYSA-L/CHMO0000470
Version
Author	Martin Nieger
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:55:12.993374
MetadataModified	2024-09-08T03:55:12.993379
MetadataPublished	2024-06-20

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

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