Molecule ID: mol13190

SMILES: C[C@@H]1CCN2CC[C@H](O)[C@H]12

InChI: InChI=1S/C8H15NO/c1-6-2-4-9-5-3-7(10)8(6)9/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m1/s1

Experimental Macro pKa Values

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