- Charge
N-(2-Carboxyethyl)-3-{(2-carboxyethyl)[(undecafluoropentyl)sulfonyl]amino}-N,N-dimethyl-1-propanaminium
C[N+](C)(CCCN(CCC(=O)O)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC(=O)O
InChI=1S/C16H21F11N2O6S/c1-29(2,9-5-11(32)33)8-3-6-28(7-4-10(30)31)36(34,35)16(26,27)14(21,22)12(17,18)13(19,20)15(23,24)25/h3-9H2,1-2H3,(H-,30,31,32,33)/p+1
QLIGAMYUVOZLHQ-UHFFFAOYSA-O
CSID:58820648, http://www.chemspider.com/Chemical-Structure.58820648.html (accessed 11:23, Mar 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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