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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70351 - 70375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653826PG(i-15:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized772.489Semi standard non polar5232.856
RI01653825PG(i-15:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized772.489Standard non polar4535.586
RI01653824PG(i-15:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized772.489Standard polar4983.413
RI01653823PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Semi standard non polar5230.3447
RI01653822PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Standard non polar4534.664
RI01653821PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized772.489Standard polar4984.095
RI01653820PG(i-15:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized772.489Semi standard non polar5231.4893
RI01653819PG(i-15:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized772.489Standard non polar4535.0747
RI01653818PG(i-15:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized772.489Standard polar4983.8154
RI01653817PG(20:3(5Z,8Z,11Z)-O(14R,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/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized772.489Semi standard non polar5230.6074
RI01653816PG(20:3(5Z,8Z,11Z)-O(14R,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/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized772.489Standard non polar4568.1855
RI01653815PG(20:3(5Z,8Z,11Z)-O(14R,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/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized772.489Standard polar5006.2974
RI01653814PG(i-15:0/20:3(5Z,8Z,11Z)-O(14R,15S))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/CC1OC1CCCCCUnderivatized772.489Semi standard non polar5232.0254
RI01653813PG(i-15:0/20:3(5Z,8Z,11Z)-O(14R,15S))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/CC1OC1CCCCCUnderivatized772.489Standard non polar4567.8857
RI01653812PG(i-15:0/20:3(5Z,8Z,11Z)-O(14R,15S))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/CC1OC1CCCCCUnderivatized772.489Standard polar5006.233
RI01653811PG(20:3(6,8,11)-OH(5)/i-14:0)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)CCCCCCCCCCC(C)CUnderivatized760.489Semi standard non polar5333.866
RI01653810PG(20:3(6,8,11)-OH(5)/i-14:0)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)CCCCCCCCCCC(C)CUnderivatized760.489Standard non polar4507.5454
RI01653809PG(20:3(6,8,11)-OH(5)/i-14:0)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)CCCCCCCCCCC(C)CUnderivatized760.489Standard polar5149.8955
RI01653808PG(i-14:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized760.489Semi standard non polar5335.7153
RI01653807PG(i-14:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized760.489Standard non polar4506.8926
RI01653806PG(i-14:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized760.489Standard polar5149.814
RI01653805PG(PGF1alpha/i-14:0)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)CCCCCCCCCCC(C)CUnderivatized794.4945Semi standard non polar5651.2725
RI01653804PG(PGF1alpha/i-14:0)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)CCCCCCCCCCC(C)CUnderivatized794.4945Standard non polar4552.363
RI01653803PG(PGF1alpha/i-14:0)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)CCCCCCCCCCC(C)CUnderivatized794.4945Standard polar5023.0996
RI01653802PG(i-14:0/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)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized794.4945Semi standard non polar5651.1333
Displaying retention index compounds 70351 - 70375 of 1722868 in total