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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70276 - 70300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653901PG(PGE2/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized804.4789Semi standard non polar5677.187
RI01653900PG(PGE2/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized804.4789Standard non polar4576.2993
RI01653899PG(PGE2/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized804.4789Standard polar5068.382
RI01653898PG(i-15:0/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)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized804.4789Semi standard non polar5678.1484
RI01653897PG(i-15:0/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)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized804.4789Standard non polar4575.4346
RI01653896PG(i-15:0/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)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized804.4789Standard polar5067.11
RI01653895PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Semi standard non polar5425.8643
RI01653894PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Standard non polar4449.019
RI01653893PG(20:4(5Z,7E,11Z,14Z)-OH(9)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Standard polar5306.4854
RI01653892PG(i-15:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized772.489Semi standard non polar5426.6924
RI01653891PG(i-15:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized772.489Standard non polar4448.3975
RI01653890PG(i-15:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized772.489Standard polar5307.116
RI01653889PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Semi standard non polar5468.541
RI01653888PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Standard non polar4520.7925
RI01653887PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Standard polar5375.6074
RI01653886PG(i-15:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized772.489Semi standard non polar5469.2114
RI01653885PG(i-15:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized772.489Standard non polar4520.527
RI01653884PG(i-15:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized772.489Standard polar5375.5547
RI01653883PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Semi standard non polar5462.4453
RI01653882PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Standard non polar4478.435
RI01653881PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Standard polar5356.1626
RI01653880PG(i-15:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized772.489Semi standard non polar5463.061
RI01653879PG(i-15:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized772.489Standard non polar4477.8115
RI01653878PG(i-15:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized772.489Standard polar5355.612
RI01653877PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Semi standard non polar5455.3096
Displaying retention index compounds 70276 - 70300 of 1722868 in total