Molecule ID: mol37608

SMILES: C1CN2CC[C@H]3OC[C@@H]1[C@H]32

InChI: InChI=1S/C8H13NO/c1-3-9-4-2-7-8(9)6(1)5-10-7/h6-8H,1-5H2/t6-,7-,8-/m1/s1

Experimental Macro pKa Values

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