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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/MADGYEAPSRGWQN-UHFFFAOYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C10H9N2.3C4H9.Sn/c1-7-5-9-10(6-8(7)2)12-4-3-11-9;31-3-4-2;/h3,5-6H,1-2H3;31,3-4H2,2H3;
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

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	77d90af1-8797-4823-b4fc-1cf21b66b7e7
Package id	10-14272-madgyeapsrgwqn-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active