Molecule ID: mol3275

SMILES: N[C@@H]1CCC[C@@H]1O

InChI: InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5+/m1/s1

Experimental Macro pKa Values

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