Molecule ID: mol13436

SMILES: C=C[C@]1(O)C[C@@H](C)N[C@@H]2CCCC[C@H]21

InChI: InChI=1S/C12H21NO/c1-3-12(14)8-9(2)13-11-7-5-4-6-10(11)12/h3,9-11,13-14H,1,4-8H2,2H3/t9-,10-,11-,12+/m1/s1

Experimental Macro pKa Values

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