Molecule ID: mol13449

SMILES: COC(=O)[C@@H]1[C@@H](O)C[C@H]2CC[C@@H]1N2C

InChI: InChI=1S/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/t6-,7+,8+,9+/m1/s1

Experimental Macro pKa Values

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