Molecule ID: mol3283

SMILES: CC1CCCC(O)C1N

InChI: InChI=1S/C7H15NO/c1-5-3-2-4-6(9)7(5)8/h5-7,9H,2-4,8H2,1H3

Experimental Macro pKa Values

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