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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71951 - 71975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652226PG(PGE1/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CCUnderivatized806.4945Standard non polar4808.278
RI01652225PG(PGE1/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CCUnderivatized806.4945Standard polar5023.0244
RI01652224PG(a-15:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized806.4945Semi standard non polar5685.1836
RI01652223PG(a-15:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized806.4945Standard non polar4808.0684
RI01652222PG(a-15:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized806.4945Standard polar5022.9053
RI01652221PG(18:3(9,11,15)-OH(13)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Semi standard non polar5245.8843
RI01652220PG(18:3(9,11,15)-OH(13)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Standard non polar4412.524
RI01652219PG(18:3(9,11,15)-OH(13)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Standard polar5083.6445
RI01652218PG(a-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized746.4734Semi standard non polar5245.8843
RI01652217PG(a-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized746.4734Standard non polar4412.524
RI01652216PG(a-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized746.4734Standard polar5083.836
RI01652215PG(18:3(10,12,15)-OH(9)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Semi standard non polar5230.8325
RI01652214PG(18:3(10,12,15)-OH(9)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Standard non polar4476.911
RI01652213PG(18:3(10,12,15)-OH(9)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized746.4734Standard polar5113.8643
RI01652212PG(a-15:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized746.4734Semi standard non polar5230.8325
RI01652211PG(a-15:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized746.4734Standard non polar4477.013
RI01652210PG(a-15:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized746.4734Standard polar5113.8643
RI01652209PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized796.489Semi standard non polar5428.1606
RI01652208PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized796.489Standard non polar4696.6094
RI01652207PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized796.489Standard polar5394.869
RI01652206PG(a-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized796.489Semi standard non polar5430.943
RI01652205PG(a-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized796.489Standard non polar4696.217
RI01652204PG(a-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized796.489Standard polar5397.9062
RI01652203PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized812.484Semi standard non polar5896.2593
RI01652202PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/a-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized812.484Standard non polar4578.5566
Displaying retention index compounds 71951 - 71975 of 1722868 in total