Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C10H9N2.3C4H9.Sn/c1-7-5-9-10(6-8(7)2)12-4-3-11-9;3*1-3-4-2;/h3,5-6H,1-2H3;3*1,3-4H2,2H3;
SMILES	CCCC[Sn](c1cnc2c(n1)cc(c(c2)C)C)(CCCC)CCCC
InChI Key	MADGYEAPSRGWQN-UHFFFAOYSA-N
Molecular Formula	C22H36N2Sn
Exact Mass	447.236 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/MADGYEAPSRGWQN-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/MADGYEAPSRGWQN-UHFFFAOYSA-N/CHMO0000470
Version
Author	Jérôme Klein
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:03:04.426116
MetadataModified	2024-09-08T03:03:04.426123
MetadataPublished	2024-02-15

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
101739228	PubChem
J2.199.201A	Nikkaji
The data in this table is sourced from UniChem at EBI.