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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70951 - 70975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653226PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Semi standard non polar5255.7134
RI01653225PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard non polar4374.2783
RI01653224PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard polar5300.224
RI01653223PG(i-13:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized744.4577Semi standard non polar5257.2246
RI01653222PG(i-13:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized744.4577Standard non polar4373.637
RI01653221PG(i-13:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized744.4577Standard polar5301.3633
RI01653220PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/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/C\C=C/CCCCCO)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Semi standard non polar5266.1084
RI01653219PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/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/C\C=C/CCCCCO)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard non polar4316.77
RI01653218PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/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/C\C=C/CCCCCO)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard polar4987.952
RI01653217PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(20))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/C\C=C/CCCCCOUnderivatized744.4577Semi standard non polar5267.168
RI01653216PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(20))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/C\C=C/CCCCCOUnderivatized744.4577Standard non polar4316.77
RI01653215PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(20))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/C\C=C/CCCCCOUnderivatized744.4577Standard polar4987.952
RI01653214PG(20:3(8Z,11Z,14Z)-O(5,6)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Semi standard non polar5044.531
RI01653213PG(20:3(8Z,11Z,14Z)-O(5,6)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard non polar4386.0293
RI01653212PG(20:3(8Z,11Z,14Z)-O(5,6)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard polar4899.9663
RI01653211PG(i-13:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized744.4577Semi standard non polar5049.1196
RI01653210PG(i-13:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized744.4577Standard non polar4385.442
RI01653209PG(i-13:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized744.4577Standard polar4900.897
RI01653208PG(20:3(5Z,11Z,14Z)-O(8,9)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Semi standard non polar5036.87
RI01653207PG(20:3(5Z,11Z,14Z)-O(8,9)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard non polar4355.525
RI01653206PG(20:3(5Z,11Z,14Z)-O(8,9)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard polar4884.2065
RI01653205PG(i-13:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized744.4577Semi standard non polar5038.4487
RI01653204PG(i-13:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized744.4577Standard non polar4356.492
RI01653203PG(i-13:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized744.4577Standard polar4884.2065
RI01653202PG(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)CUnderivatized744.4577Semi standard non polar5035.0503
Displaying retention index compounds 70951 - 70975 of 1722868 in total