Molecule ID: mol37610

SMILES: CC1=C[C@@H]2CC[C@H](O)[C@@H]2N1C

InChI: InChI=1S/C9H15NO/c1-6-5-7-3-4-8(11)9(7)10(6)2/h5,7-9,11H,3-4H2,1-2H3/t7-,8-,9+/m0/s1

Experimental Macro pKa Values

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