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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68051 - 68075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656126PG(i-22:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized886.5935Standard non polar4927.2734
RI01656125PG(i-22:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized886.5935Standard polar5603.585
RI01656124PG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized886.5935Semi standard non polar6410.4004
RI01656123PG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized886.5935Standard non polar5118.005
RI01656122PG(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized886.5935Standard polar6165.6934
RI01656121PG(i-22:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized886.5935Semi standard non polar6411.173
RI01656120PG(i-22:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized886.5935Standard non polar5117.828
RI01656119PG(i-22:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized886.5935Standard polar6167.515
RI01656118PG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Semi standard non polar6119.3154
RI01656117PG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Standard non polar5098.5054
RI01656116PG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Standard polar5866.6934
RI01656115PG(i-22:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized868.583Semi standard non polar6120.608
RI01656114PG(i-22:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized868.583Standard non polar5097.535
RI01656113PG(i-22:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized868.583Standard polar5867.8994
RI01656112PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Semi standard non polar6128.9585
RI01656111PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Standard non polar4958.7197
RI01656110PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Standard polar5844.218
RI01656109PG(i-22:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized868.583Semi standard non polar6129.6934
RI01656108PG(i-22:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized868.583Standard non polar4958.7197
RI01656107PG(i-22:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized868.583Standard polar5844.218
RI01656106PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Semi standard non polar6132.4517
RI01656105PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Standard non polar5020.0513
RI01656104PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Standard polar5833.2905
RI01656103PG(i-22:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized868.583Semi standard non polar6133.333
RI01656102PG(i-22:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized868.583Standard non polar5019.5874
Displaying retention index compounds 68051 - 68075 of 1722868 in total