Molecule ID: mol9468

SMILES: CCC(C)(S)CN

InChI: InChI=1S/C5H13NS/c1-3-5(2,7)4-6/h7H,3-4,6H2,1-2H3

Experimental Macro pKa Values

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