Molecule ID: mol3067

SMILES: CCOC(OCC)[SiH2]CN

InChI: InChI=1S/C6H17NO2Si/c1-3-8-6(9-4-2)10-5-7/h6H,3-5,7,10H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.20 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization