Molecule ID: mol6327

SMILES: NCCNCC1CCCO1

InChI: InChI=1S/C7H16N2O/c8-3-4-9-6-7-2-1-5-10-7/h7,9H,1-6,8H2

Experimental Macro pKa Values

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