Molecule ID: mol1453

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

InChI: InChI=1S/C7H17N/c1-4-6(2)5-7(3)8/h6-7H,4-5,8H2,1-3H3/t6-,7-/m1/s1

Experimental Macro pKa Values

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