Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C8H5N2.3C4H9.Sn/c1-2-4-8-7(3-1)9-5-6-10-8;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;
SMILES	CCCC[Sn](c1cnc2c(n1)cccc2)(CCCC)CCCC
InChI Key	VBWAUMGURUDGLW-UHFFFAOYSA-N
Molecular Formula	C20H32N2Sn
Exact Mass	419.182 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/VBWAUMGURUDGLW-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/VBWAUMGURUDGLW-UHFFFAOYSA-N/CHMO0000470
Version
Author	Laura Holzhauer
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:53:46.541990
MetadataModified	2024-09-07T18:56:19.492631
MetadataPublished	2020-10-21
Related Molecule

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
12192746	PubChem
The data in this table is sourced from UniChem at EBI.