Molecule ID: mol916

SMILES: CCC[C@@H](C)N(C)C

InChI: InChI=1S/C7H17N/c1-5-6-7(2)8(3)4/h7H,5-6H2,1-4H3/t7-/m1/s1

Experimental Macro pKa Values

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