Molecule ID: mol21826

SMILES: CCCN(CC)CC1COC2(CCC(C(C)(C)C)CC2)O1

InChI: InChI=1S/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.90 Organic Oxygen Acids and Nitrogen Bases 1 » 0
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Charge States and Microspecies Visualization