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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70976 - 71000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653201PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard non polar4354.9478
RI01653200PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard polar4884.515
RI01653199PG(i-13:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized744.4577Semi standard non polar5036.541
RI01653198PG(i-13:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized744.4577Standard non polar4355.3057
RI01653197PG(i-13:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized744.4577Standard polar4884.515
RI01653196PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Semi standard non polar5035.429
RI01653195PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard non polar4384.3945
RI01653194PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard polar4903.844
RI01653193PG(i-13:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized744.4577Semi standard non polar5037.3257
RI01653192PG(i-13:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized744.4577Standard non polar4384.147
RI01653191PG(i-13:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized744.4577Standard polar4903.6733
RI01653190PG(20:3(6,8,11)-OH(5)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized732.4577Semi standard non polar5129.031
RI01653189PG(20:3(6,8,11)-OH(5)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized732.4577Standard non polar4340.1245
RI01653188PG(20:3(6,8,11)-OH(5)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized732.4577Standard polar5043.8677
RI01653187PG(i-12:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized732.4577Semi standard non polar5130.228
RI01653186PG(i-12:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized732.4577Standard non polar4339.2427
RI01653185PG(i-12:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized732.4577Standard polar5043.6904
RI01653184PG(PGF1alpha/i-12:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CUnderivatized766.4632Semi standard non polar5443.9937
RI01653183PG(PGF1alpha/i-12:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CUnderivatized766.4632Standard non polar4412.8306
RI01653182PG(PGF1alpha/i-12:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CUnderivatized766.4632Standard polar4939.524
RI01653181PG(i-12:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized766.4632Semi standard non polar5443.6606
RI01653180PG(i-12:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized766.4632Standard non polar4412.712
RI01653179PG(i-12:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized766.4632Standard polar4939.489
RI01653178PG(PGD1/i-12:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized764.4476Semi standard non polar5352.494
RI01653177PG(PGD1/i-12:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized764.4476Standard non polar4586.622
Displaying retention index compounds 70976 - 71000 of 1722868 in total