Molecule ID: mol3143

SMILES: CCN(CC)CCOCN(C)C

InChI: InChI=1S/C9H22N2O/c1-5-11(6-2)7-8-12-9-10(3)4/h5-9H2,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.94 IUPAC digitized pKa 2 » 1
9.62 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization