Molecule ID: mol3212

SMILES: CCC(C)CN

InChI: InChI=1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.64 OCHEM 1 » 0
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Charge States and Microspecies Visualization