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 69051 - 69075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655126PG(i-19:0/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)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized860.5415Standard polar5259.5903
RI01655125PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Semi standard non polar5836.685
RI01655124PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard non polar4762.0996
RI01655123PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard polar5526.262
RI01655122PG(i-19:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized828.5517Semi standard non polar5836.685
RI01655121PG(i-19:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized828.5517Standard non polar4762.1313
RI01655120PG(i-19:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized828.5517Standard polar5527.0464
RI01655119PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Semi standard non polar5881.8706
RI01655118PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard non polar4844.2466
RI01655117PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard polar5585.0654
RI01655116PG(i-19:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized828.5517Semi standard non polar5882.286
RI01655115PG(i-19:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized828.5517Standard non polar4843.8887
RI01655114PG(i-19:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized828.5517Standard polar5585.3315
RI01655113PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Semi standard non polar5876.5312
RI01655112PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard non polar4800.31
RI01655111PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard polar5569.2275
RI01655110PG(i-19:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized828.5517Semi standard non polar5876.922
RI01655109PG(i-19:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized828.5517Standard non polar4799.6343
RI01655108PG(i-19:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized828.5517Standard polar5569.463
RI01655107PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Semi standard non polar5864.951
RI01655106PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard non polar4875.5366
RI01655105PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard polar5604.5835
RI01655104PG(i-19:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized828.5517Semi standard non polar5865.61
RI01655103PG(i-19:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized828.5517Standard non polar4875.041
RI01655102PG(i-19:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized828.5517Standard polar5604.6685
Displaying retention index compounds 69051 - 69075 of 1722868 in total