Molecule ID: mol33232

SMILES: NC1NCCCC1C(=O)O

InChI: InChI=1S/C6H12N2O2/c7-5-4(6(9)10)2-1-3-8-5/h4-5,8H,1-3,7H2,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.40 OCHEM 2 » 1
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Charge States and Microspecies Visualization