Molecule ID: mol5350

SMILES: CCNCC(=O)N(CC)CC

InChI: InChI=1S/C8H18N2O/c1-4-9-7-8(11)10(5-2)6-3/h9H,4-7H2,1-3H3

Experimental Macro pKa Values

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