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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59776 - 59800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664401PS(18:0/PGF2alpha)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized861.5367Semi standard non polar6266.649
RI01664400PS(18:0/PGF2alpha)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized861.5367Standard non polar5119.3306
RI01664399PS(18:0/PGF2alpha)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized861.5367Standard polar5762.526
RI01664398PS(6 keto-PGF1alpha/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized877.5316Semi standard non polar6383.3145
RI01664397PS(6 keto-PGF1alpha/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized877.5316Standard non polar5438.9937
RI01664396PS(6 keto-PGF1alpha/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized877.5316Standard polar5879.314
RI01664395PS(18:0/6 keto-PGF1alpha)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized877.5316Semi standard non polar6383.284
RI01664394PS(18:0/6 keto-PGF1alpha)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized877.5316Standard non polar5438.9937
RI01664393PS(18:0/6 keto-PGF1alpha)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized877.5316Standard polar5878.9697
RI01664392PS(PGD2/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized859.5211Semi standard non polar6173.4087
RI01664391PS(PGD2/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized859.5211Standard non polar5335.764
RI01664390PS(PGD2/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized859.5211Standard polar5738.33
RI01664389PS(18:0/PGD2)JsmolCCCCCCCCCCCCCCCCCC(=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)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized859.5211Semi standard non polar6173.95
RI01664388PS(18:0/PGD2)JsmolCCCCCCCCCCCCCCCCCC(=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)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized859.5211Standard non polar5335.7275
RI01664387PS(18:0/PGD2)JsmolCCCCCCCCCCCCCCCCCC(=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)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized859.5211Standard polar5737.95
RI01664386PS(PGE2/18:0)JsmolCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[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)=OUnderivatized859.5211Semi standard non polar6178.1025
RI01664385PS(PGE2/18:0)JsmolCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[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)=OUnderivatized859.5211Standard non polar5308.861
RI01664384PS(PGE2/18:0)JsmolCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[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)=OUnderivatized859.5211Standard polar5729.745
RI01664383PS(18:0/PGE2)JsmolCCCCCCCCCCCCCCCCCC(=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](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized859.5211Semi standard non polar6178.466
RI01664382PS(18:0/PGE2)JsmolCCCCCCCCCCCCCCCCCC(=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](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized859.5211Standard non polar5308.18
RI01664381PS(18:0/PGE2)JsmolCCCCCCCCCCCCCCCCCC(=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](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized859.5211Standard polar5729.228
RI01664380PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Semi standard non polar5931.439
RI01664379PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Standard non polar5044.8696
RI01664378PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized827.5312Standard polar5854.704
RI01664377PS(18:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized827.5312Semi standard non polar5931.458
Displaying retention index compounds 59776 - 59800 of 1722868 in total