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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58351 - 58375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665826PS(20:3(6,8,11)-OH(5)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized823.4999Semi standard non polar5900.081
RI01665825PS(20:3(6,8,11)-OH(5)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized823.4999Standard non polar5025.5166
RI01665824PS(20:3(6,8,11)-OH(5)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized823.4999Standard polar6073.6924
RI01665823PS(18:3(6Z,9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized823.4999Semi standard non polar5901.5366
RI01665822PS(18:3(6Z,9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized823.4999Standard non polar5025.567
RI01665821PS(18:3(6Z,9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized823.4999Standard polar6073.882
RI01665820PS(PGF1alpha/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCC[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](N)C(O)=OUnderivatized857.5054Semi standard non polar6215.8237
RI01665819PS(PGF1alpha/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCC[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](N)C(O)=OUnderivatized857.5054Standard non polar4946.701
RI01665818PS(PGF1alpha/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCC[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](N)C(O)=OUnderivatized857.5054Standard polar5855.8296
RI01665817PS(18:3(6Z,9Z,12Z)/PGF1alpha)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized857.5054Semi standard non polar6215.7505
RI01665816PS(18:3(6Z,9Z,12Z)/PGF1alpha)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized857.5054Standard non polar4946.9863
RI01665815PS(18:3(6Z,9Z,12Z)/PGF1alpha)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized857.5054Standard polar5856.072
RI01665814PS(PGD1/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized855.4898Semi standard non polar6114.101
RI01665813PS(PGD1/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized855.4898Standard non polar5190.346
RI01665812PS(PGD1/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized855.4898Standard polar5848.087
RI01665811PS(18:3(6Z,9Z,12Z)/PGD1)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized855.4898Semi standard non polar6114.0312
RI01665810PS(18:3(6Z,9Z,12Z)/PGD1)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized855.4898Standard non polar5190.7173
RI01665809PS(18:3(6Z,9Z,12Z)/PGD1)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized855.4898Standard polar5848.154
RI01665808PS(PGE1/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized855.4898Semi standard non polar6125.087
RI01665807PS(PGE1/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized855.4898Standard non polar5149.8613
RI01665806PS(PGE1/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@H](COC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized855.4898Standard polar5830.67
RI01665805PS(18:3(6Z,9Z,12Z)/PGE1)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized855.4898Semi standard non polar6125.2734
RI01665804PS(18:3(6Z,9Z,12Z)/PGE1)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized855.4898Standard non polar5150.5396
RI01665803PS(18:3(6Z,9Z,12Z)/PGE1)JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized855.4898Standard polar5830.9536
RI01665802PS(18:3(9,11,15)-OH(13)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized795.4686Semi standard non polar5709.558
Displaying retention index compounds 58351 - 58375 of 1722868 in total