RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62776 - 62800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661401PI(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized888.5Semi standard non polar6494.4077
RI01661400PI(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized888.5Standard non polar5227.639
RI01661399PI(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized888.5Standard polar6097.2656
RI01661398PI(16:1(9Z)/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized888.5Semi standard non polar6493.765
RI01661397PI(16:1(9Z)/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized888.5Standard non polar5227.639
RI01661396PI(16:1(9Z)/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized888.5Standard polar6096.8965
RI01661395PI(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized870.4894Semi standard non polar6251.365
RI01661394PI(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized870.4894Standard non polar5110.466
RI01661393PI(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized870.4894Standard polar5686.097
RI01661392PI(16:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized870.4894Semi standard non polar6250.877
RI01661391PI(16:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized870.4894Standard non polar5110.88
RI01661390PI(16:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized870.4894Standard polar5685.833
RI01661389PI(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized870.4894Semi standard non polar6262.2373
RI01661388PI(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized870.4894Standard non polar5049.3213
RI01661387PI(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized870.4894Standard polar5663.537
RI01661386PI(16:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized870.4894Semi standard non polar6262.607
RI01661385PI(16:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized870.4894Standard non polar5049.3213
RI01661384PI(16:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized870.4894Standard polar5663.092
RI01661383PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized870.4894Semi standard non polar6258.4224
RI01661382PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized870.4894Standard non polar5083.191
RI01661381PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized870.4894Standard polar5662.5557
RI01661380PI(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized870.4894Semi standard non polar6259.04
RI01661379PI(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized870.4894Standard non polar5083.4575
RI01661378PI(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized870.4894Standard polar5661.607
RI01661377PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized870.4894Semi standard non polar6276.3794
Displaying retention index compounds 62776 - 62800 of 1722868 in total