Molecule ID: mol1447

SMILES: CC[C@H](O)CN(CC)CCO

InChI: InChI=1S/C8H19NO2/c1-3-8(11)7-9(4-2)5-6-10/h8,10-11H,3-7H2,1-2H3/t8-/m0/s1

Experimental Macro pKa Values

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