Molecule ID: mol13797

SMILES: C=C[C@H]1CN2CC[C@@H]1CC2C(=O)O

InChI: InChI=1S/C10H15NO2/c1-2-7-6-11-4-3-8(7)5-9(11)10(12)13/h2,7-9H,1,3-6H2,(H,12,13)/t7-,8+,9?/m0/s1

Experimental Macro pKa Values

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