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- Non-standard isotope
(~2~H_25_)Dodecyl 2-[(~2~H_2_)methyl{bis[(~2~H_3_)methyl]}ammonio](~2~H_4_)ethyl phosphate
[2H]C([2H])[N+](C([2H])([2H])C([2H])([2H])OP([O-])(=O)OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C17H38NO4P/c1-5-6-7-8-9-10-11-12-13-14-16-21-23(19,20)22-17-15-18(2,3)4/h5-17H2,1-4H3/i1D3,2D2,3D3,4D3,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2
QBHFVMDLPTZDOI-NUBVXQBPSA-N
CSID:122695529, http://www.chemspider.com/Chemical-Structure.122695529.html (accessed 02:21, Jun 1, 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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