Molecule ID: mol13655

SMILES: CC1CC[C@H](O)[C@@H](N)C1

InChI: InChI=1S/C7H15NO/c1-5-2-3-7(9)6(8)4-5/h5-7,9H,2-4,8H2,1H3/t5?,6-,7-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization