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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66701 - 66725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657476PGP(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized888.4554Standard non polar5010.214
RI01657475PGP(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized888.4554Standard polar6541.8794
RI01657474PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized888.4554Semi standard non polar6335.326
RI01657473PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized888.4554Standard non polar5011.0566
RI01657472PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized888.4554Standard polar6541.8794
RI01657471PGP(18:2(9Z,11Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6336.443
RI01657470PGP(18:2(9Z,11Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar5011.458
RI01657469PGP(18:2(9Z,11Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6543.6196
RI01657468PGP(5-iso PGF2VI/18:2(9Z,11Z))JsmolCCCCCC\C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized896.4452Semi standard non polar6458.7373
RI01657467PGP(5-iso PGF2VI/18:2(9Z,11Z))JsmolCCCCCC\C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized896.4452Standard non polar4671.049
RI01657466PGP(5-iso PGF2VI/18:2(9Z,11Z))JsmolCCCCCC\C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized896.4452Standard polar5973.5776
RI01657465PGP(18:2(9Z,11Z)/5-iso PGF2VI)JsmolCCCCCC\C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized896.4452Semi standard non polar6459.441
RI01657464PGP(18:2(9Z,11Z)/5-iso PGF2VI)JsmolCCCCCC\C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized896.4452Standard non polar4670.9434
RI01657463PGP(18:2(9Z,11Z)/5-iso PGF2VI)JsmolCCCCCC\C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized896.4452Standard polar5971.6323
RI01657462PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Semi standard non polar6329.213
RI01657461PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Standard non polar4819.628
RI01657460PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Standard polar6325.8135
RI01657459PGP(18:2(9Z,11Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6329.644
RI01657458PGP(18:2(9Z,11Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4819.628
RI01657457PGP(18:2(9Z,11Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar6326.725
RI01657456PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Semi standard non polar6375.3696
RI01657455PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Standard non polar4863.7046
RI01657454PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Standard polar6380.181
RI01657453PGP(18:2(9Z,11Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized890.471Semi standard non polar6376.0713
RI01657452PGP(18:2(9Z,11Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized890.471Standard non polar4863.5317
Displaying retention index compounds 66701 - 66725 of 1722868 in total