Molecule ID: mol5825

SMILES: N=C(N)OC1CCCCC1

InChI: InChI=1S/C7H14N2O/c8-7(9)10-6-4-2-1-3-5-6/h6H,1-5H2,(H3,8,9)

Experimental Macro pKa Values

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