Molecule ID: mol6570

SMILES: CC1=CCNC(C)C1

InChI: InChI=1S/C7H13N/c1-6-3-4-8-7(2)5-6/h3,7-8H,4-5H2,1-2H3

Experimental Macro pKa Values

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