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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63001 - 63025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661176PI(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)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)CCCCCCCCCCCCCCCUnderivatized890.5157Semi standard non polar6455.194
RI01661175PI(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)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)CCCCCCCCCCCCCCCUnderivatized890.5157Standard non polar5337.785
RI01661174PI(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:0)Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)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)CCCCCCCCCCCCCCCUnderivatized890.5157Standard polar5512.4834
RI01661173PI(16:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.5157Semi standard non polar6454.2363
RI01661172PI(16:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.5157Standard non polar5337.851
RI01661171PI(16:0/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.5157Standard polar5512.6885
RI01661170PI(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:0)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)CCCCCCCCCCCCCCCUnderivatized890.5157Semi standard non polar6531.6807
RI01661169PI(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:0)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)CCCCCCCCCCCCCCCUnderivatized890.5157Standard non polar5373.573
RI01661168PI(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:0)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)CCCCCCCCCCCCCCCUnderivatized890.5157Standard polar6127.4478
RI01661167PI(16:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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)CCCCCUnderivatized890.5157Semi standard non polar6531.665
RI01661166PI(16:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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)CCCCCUnderivatized890.5157Standard non polar5373.573
RI01661165PI(16:0/20:4(6E,8Z,11Z,13E)-2OH(5S,15S))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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)CCCCCUnderivatized890.5157Standard polar6126.591
RI01661164PI(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/16:0)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)CCCCCCCCCCCCCCCUnderivatized872.5051Semi standard non polar6291.547
RI01661163PI(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/16:0)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)CCCCCCCCCCCCCCCUnderivatized872.5051Standard non polar5221.9463
RI01661162PI(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/16:0)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)CCCCCCCCCCCCCCCUnderivatized872.5051Standard polar5642.0425
RI01661161PI(16:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCUnderivatized872.5051Semi standard non polar6290.9697
RI01661160PI(16:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCUnderivatized872.5051Standard non polar5221.846
RI01661159PI(16:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCUnderivatized872.5051Standard polar5641.822
RI01661158PI(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/16:0)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)CCCCCCCCCCCCCCCUnderivatized872.5051Semi standard non polar6304.878
RI01661157PI(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/16:0)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)CCCCCCCCCCCCCCCUnderivatized872.5051Standard non polar5152.5747
RI01661156PI(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/16:0)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)CCCCCCCCCCCCCCCUnderivatized872.5051Standard polar5619.983
RI01661155PI(16:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCUnderivatized872.5051Semi standard non polar6305.5503
RI01661154PI(16:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCUnderivatized872.5051Standard non polar5152.6313
RI01661153PI(16:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(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/CCUnderivatized872.5051Standard polar5619.4634
RI01661152PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/16:0)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)CCCCCCCCCCCCCCCUnderivatized872.5051Semi standard non polar6301.124
Displaying retention index compounds 63001 - 63025 of 1722868 in total