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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58551 - 58575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665626PS(PGF2alpha/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized855.4898Standard polar5923.908
RI01665625PS(18:3(6Z,9Z,12Z)/PGF2alpha)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)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized855.4898Semi standard non polar6205.2886
RI01665624PS(18:3(6Z,9Z,12Z)/PGF2alpha)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)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized855.4898Standard non polar4774.4795
RI01665623PS(18:3(6Z,9Z,12Z)/PGF2alpha)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)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized855.4898Standard polar5924.1875
RI01665622PS(6 keto-PGF1alpha/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized871.4847Semi standard non polar6308.1074
RI01665621PS(6 keto-PGF1alpha/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized871.4847Standard non polar5028.865
RI01665620PS(6 keto-PGF1alpha/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized871.4847Standard polar5976.566
RI01665619PS(18:3(6Z,9Z,12Z)/6 keto-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)CCCCC(=O)C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized871.4847Semi standard non polar6308.1074
RI01665618PS(18:3(6Z,9Z,12Z)/6 keto-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)CCCCC(=O)C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized871.4847Standard non polar5028.7114
RI01665617PS(18:3(6Z,9Z,12Z)/6 keto-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)CCCCC(=O)C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized871.4847Standard polar5976.501
RI01665616PS(PGD2/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized853.4741Semi standard non polar6111.3105
RI01665615PS(PGD2/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized853.4741Standard non polar5012.04
RI01665614PS(PGD2/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized853.4741Standard polar5920.6084
RI01665613PS(18:3(6Z,9Z,12Z)/PGD2)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)CCC\C=C/C[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized853.4741Semi standard non polar6111.3105
RI01665612PS(18:3(6Z,9Z,12Z)/PGD2)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)CCC\C=C/C[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized853.4741Standard non polar5012.134
RI01665611PS(18:3(6Z,9Z,12Z)/PGD2)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)CCC\C=C/C[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized853.4741Standard polar5920.222
RI01665610PS(PGE2/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized853.4741Semi standard non polar6118.8633
RI01665609PS(PGE2/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized853.4741Standard non polar4971.068
RI01665608PS(PGE2/18:3(6Z,9Z,12Z))JsmolCCCCC\C=C/C\C=C/C\C=C/CCCCC(=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)=OUnderivatized853.4741Standard polar5905.7627
RI01665607PS(18:3(6Z,9Z,12Z)/PGE2)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)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized853.4741Semi standard non polar6118.918
RI01665606PS(18:3(6Z,9Z,12Z)/PGE2)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)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized853.4741Standard non polar4971.5835
RI01665605PS(18:3(6Z,9Z,12Z)/PGE2)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)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized853.4741Standard polar5905.5713
RI01665604PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized821.4843Semi standard non polar5902.1865
RI01665603PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized821.4843Standard non polar4913.883
RI01665602PS(20:4(5Z,7E,11Z,14Z)-OH(9)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized821.4843Standard polar6209.0913
Displaying retention index compounds 58551 - 58575 of 1722868 in total