Molecule ID: mol7552

SMILES: CC(C)(C)c1cscn1

InChI: InChI=1S/C7H11NS/c1-7(2,3)6-4-9-5-8-6/h4-5H,1-3H3

Experimental Macro pKa Values

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