Molecule ID: mol2437

SMILES: C[C@@H]1CCCC(C)(C)N1C

InChI: InChI=1S/C9H19N/c1-8-6-5-7-9(2,3)10(8)4/h8H,5-7H2,1-4H3/t8-/m1/s1

Experimental Macro pKa Values

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