Molecule ID: mol899

SMILES: CC(C)NC[C@@H](C)O

InChI: InChI=1S/C6H15NO/c1-5(2)7-4-6(3)8/h5-8H,4H2,1-3H3/t6-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.00 OCHEM 1 » 0
10.00 Hunt 1 » 0
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Charge States and Microspecies Visualization