Molecule ID: mol9469

SMILES: CCCC(S)CN

InChI: InChI=1S/C5H13NS/c1-2-3-5(7)4-6/h5,7H,2-4,6H2,1H3

Experimental Macro pKa Values

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