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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69951 - 69975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654226PG(i-16:0/PGF2alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized820.5102Standard polar5152.53
RI01654225PG(6 keto-PGF1alpha/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized836.5051Semi standard non polar5948.1714
RI01654224PG(6 keto-PGF1alpha/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized836.5051Standard non polar4750.3354
RI01654223PG(6 keto-PGF1alpha/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized836.5051Standard polar5261.93
RI01654222PG(i-16:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized836.5051Semi standard non polar5947.647
RI01654221PG(i-16:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized836.5051Standard non polar4749.9194
RI01654220PG(i-16:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized836.5051Standard polar5261.831
RI01654219PG(PGD2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized818.4945Semi standard non polar5777.3228
RI01654218PG(PGD2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized818.4945Standard non polar4685.7207
RI01654217PG(PGD2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized818.4945Standard polar5129.2886
RI01654216PG(i-16:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized818.4945Semi standard non polar5777.8506
RI01654215PG(i-16:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized818.4945Standard non polar4684.922
RI01654214PG(i-16:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized818.4945Standard polar5128.3184
RI01654213PG(PGE2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized818.4945Semi standard non polar5781.034
RI01654212PG(PGE2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized818.4945Standard non polar4647.5303
RI01654211PG(PGE2/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized818.4945Standard polar5115.01
RI01654210PG(i-16:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized818.4945Semi standard non polar5781.581
RI01654209PG(i-16:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized818.4945Standard non polar4647.16
RI01654208PG(i-16:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized818.4945Standard polar5114.021
RI01654207PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-16:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized786.5047Semi standard non polar5528.322
RI01654206PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-16:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized786.5047Standard non polar4528.2637
RI01654205PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-16:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized786.5047Standard polar5359.616
RI01654204PG(i-16:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized786.5047Semi standard non polar5529.1445
RI01654203PG(i-16:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized786.5047Standard non polar4527.98
RI01654202PG(i-16:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized786.5047Standard polar5360.0674
Displaying retention index compounds 69951 - 69975 of 1722868 in total