Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C14H9N2.3C4H9.Sn/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14;3*1-3-4-2;/h1-9H;3*1,3-4H2,2H3;
SMILES	CCCC[Sn](c1nc2ccccc2nc1c1ccccc1)(CCCC)CCCC
InChI Key	RWOLZECCEALXQC-UHFFFAOYSA-N
Molecular Formula	C26H36N2Sn
Exact Mass	495.278 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/RWOLZECCEALXQC-UHFFFAOYSA-N/CHMO0000470.1
License URL
Source	https://www.chemotion-repository.net/inchikey/RWOLZECCEALXQC-UHFFFAOYSA-N/CHMO0000470.1
Version
Author	Jérôme Klein
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T02:26:08.492809
MetadataModified	2024-09-07T16:58:11.300090
MetadataPublished	2020-02-22

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
145926398	PubChem
The data in this table is sourced from UniChem at EBI.