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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62626 - 62650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661551PI(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/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/C\C=C/CCCUnderivatized886.4844Semi standard non polar6493.2236
RI01661550PI(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/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/C\C=C/CCCUnderivatized886.4844Standard non polar5152.2124
RI01661549PI(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/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/C\C=C/CCCUnderivatized886.4844Standard polar6054.8496
RI01661548PI(16:2(9Z,12Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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@@H](O)C\C=C/CCCCCUnderivatized886.4844Semi standard non polar6492.194
RI01661547PI(16:2(9Z,12Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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@@H](O)C\C=C/CCCCCUnderivatized886.4844Standard non polar5152.4165
RI01661546PI(16:2(9Z,12Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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@@H](O)C\C=C/CCCCCUnderivatized886.4844Standard polar6054.4707
RI01661545PI(PGJ2/16:2(9Z,12Z))JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)[C@@H](O)[C@H]2OP(O)(=O)OC[C@@H](COC(=O)CCC\C=C/C[C@@H](C=CC1=O)[C@@H](O)[C@H](O)[C@H]2O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized884.4687Semi standard non polar6472.1978
RI01661544PI(PGJ2/16:2(9Z,12Z))JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)[C@@H](O)[C@H]2OP(O)(=O)OC[C@@H](COC(=O)CCC\C=C/C[C@@H](C=CC1=O)[C@@H](O)[C@H](O)[C@H]2O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized884.4687Standard non polar5742.5503
RI01661543PI(PGJ2/16:2(9Z,12Z))JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)[C@@H](O)[C@H]2OP(O)(=O)OC[C@@H](COC(=O)CCC\C=C/C[C@@H](C=CC1=O)[C@@H](O)[C@H](O)[C@H]2O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized884.4687Standard polar5817.9136
RI01661542PI(16:2(9Z,12Z)/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)[C@@H](O)[C@H]2OP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/C\C=C/CCC)OC(=O)CCC\C=C/C[C@@H](C=CC1=O)[C@@H](O)[C@H](O)[C@H]2OUnderivatized884.4687Semi standard non polar6490.2256
RI01661541PI(16:2(9Z,12Z)/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)[C@@H](O)[C@H]2OP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/C\C=C/CCC)OC(=O)CCC\C=C/C[C@@H](C=CC1=O)[C@@H](O)[C@H](O)[C@H]2OUnderivatized884.4687Standard non polar5704.4526
RI01661540PI(16:2(9Z,12Z)/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)[C@@H](O)[C@H]2OP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/C\C=C/CCC)OC(=O)CCC\C=C/C[C@@H](C=CC1=O)[C@@H](O)[C@H](O)[C@H]2OUnderivatized884.4687Standard polar5764.718
RI01661539PI(20:4(5Z,7E,11Z,14Z)-OH(9)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/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/C\C=C/CCCUnderivatized870.4894Semi standard non polar6258.688
RI01661538PI(20:4(5Z,7E,11Z,14Z)-OH(9)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/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/C\C=C/CCCUnderivatized870.4894Standard non polar5054.9873
RI01661537PI(20:4(5Z,7E,11Z,14Z)-OH(9)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/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/C\C=C/CCCUnderivatized870.4894Standard polar5664.984
RI01661536PI(16:2(9Z,12Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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(O)C\C=C/C\C=C/CCCCCUnderivatized870.4894Semi standard non polar6259.71
RI01661535PI(16:2(9Z,12Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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(O)C\C=C/C\C=C/CCCCCUnderivatized870.4894Standard non polar5055.749
RI01661534PI(16:2(9Z,12Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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(O)C\C=C/C\C=C/CCCCCUnderivatized870.4894Standard polar5665.168
RI01661533PI(20:4(5E,8Z,12Z,14Z)-OH(11R)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\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/C\C=C/CCCUnderivatized870.4894Semi standard non polar6276.0757
RI01661532PI(20:4(5E,8Z,12Z,14Z)-OH(11R)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\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/C\C=C/CCCUnderivatized870.4894Standard non polar5107.8823
RI01661531PI(20:4(5E,8Z,12Z,14Z)-OH(11R)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\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/C\C=C/CCCUnderivatized870.4894Standard polar5769.913
RI01661530PI(16:2(9Z,12Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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@@H](O)\C=C/C=C\CCCCCUnderivatized870.4894Semi standard non polar6276.9824
RI01661529PI(16:2(9Z,12Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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@@H](O)\C=C/C=C\CCCCCUnderivatized870.4894Standard non polar5107.993
RI01661528PI(16:2(9Z,12Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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@@H](O)\C=C/C=C\CCCCCUnderivatized870.4894Standard polar5769.246
RI01661527PI(20:4(5Z,8Z,10E,14Z)-OH(12S)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/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/C\C=C/CCCUnderivatized870.4894Semi standard non polar6282.0757
Displaying retention index compounds 62626 - 62650 of 1722868 in total