Molecule ID: mol24532

SMILES: CC1C[N+]2(O)CCN1CC2

InChI: InChI=1S/C7H15N2O/c1-7-6-9(10)4-2-8(7)3-5-9/h7,10H,2-6H2,1H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.18 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization