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 59151 - 59175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665026PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/18:1(9Z))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)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized841.5105Standard polar6593.569
RI01665025PS(18:1(9Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized841.5105Semi standard non polar6189.32
RI01665024PS(18:1(9Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized841.5105Standard non polar5074.157
RI01665023PS(18:1(9Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized841.5105Standard polar6594.554
RI01665022PS(PGJ2/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized839.4949Semi standard non polar6053.8145
RI01665021PS(PGJ2/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized839.4949Standard non polar5263.6406
RI01665020PS(PGJ2/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized839.4949Standard polar6183.341
RI01665019PS(18:1(9Z)/PGJ2)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized839.4949Semi standard non polar6054.5327
RI01665018PS(18:1(9Z)/PGJ2)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized839.4949Standard non polar5264.222
RI01665017PS(18:1(9Z)/PGJ2)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized839.4949Standard polar6183.278
RI01665016PS(PGF2alpha/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\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](N)C(O)=OUnderivatized859.5211Semi standard non polar6242.2754
RI01665015PS(PGF2alpha/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\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](N)C(O)=OUnderivatized859.5211Standard non polar4964.7886
RI01665014PS(PGF2alpha/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\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](N)C(O)=OUnderivatized859.5211Standard polar5753.4277
RI01665013PS(18:1(9Z)/PGF2alpha)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized859.5211Semi standard non polar6242.7847
RI01665012PS(18:1(9Z)/PGF2alpha)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized859.5211Standard non polar4964.9214
RI01665011PS(18:1(9Z)/PGF2alpha)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized859.5211Standard polar5753.2153
RI01665010PS(6 keto-PGF1alpha/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCC(=O)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](N)C(O)=OUnderivatized875.516Semi standard non polar6354.7505
RI01665009PS(6 keto-PGF1alpha/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCC(=O)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](N)C(O)=OUnderivatized875.516Standard non polar5266.628
RI01665008PS(6 keto-PGF1alpha/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCC(=O)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](N)C(O)=OUnderivatized875.516Standard polar5831.1562
RI01665007PS(18:1(9Z)/6 keto-PGF1alpha)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCC(=O)C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized875.516Semi standard non polar6354.8633
RI01665006PS(18:1(9Z)/6 keto-PGF1alpha)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCC(=O)C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized875.516Standard non polar5266.2915
RI01665005PS(18:1(9Z)/6 keto-PGF1alpha)JsmolCCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCC(=O)C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized875.516Standard polar5830.7266
RI01665004PS(PGD2/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[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)=OUnderivatized857.5054Semi standard non polar6150.0464
RI01665003PS(PGD2/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[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)=OUnderivatized857.5054Standard non polar5212.547
RI01665002PS(PGD2/18:1(9Z))JsmolCCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[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)=OUnderivatized857.5054Standard polar5739.9004
Displaying retention index compounds 59151 - 59175 of 1722868 in total