Molecule ID: mol13178

SMILES: C[C@H]1C[C@@H]2CCC[C@@H]2N1C

InChI: InChI=1S/C9H17N/c1-7-6-8-4-3-5-9(8)10(7)2/h7-9H,3-6H2,1-2H3/t7-,8-,9-/m0/s1

Experimental Macro pKa Values

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