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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68626 - 68650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655551PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Semi standard non polar5923.185
RI01655550PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Standard non polar4802.74
RI01655549PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Standard polar5731.9443
RI01655548PG(i-20:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized840.5517Semi standard non polar5923.992
RI01655547PG(i-20:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized840.5517Standard non polar4801.908
RI01655546PG(i-20:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized840.5517Standard polar5732.1562
RI01655545PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Semi standard non polar5929.849
RI01655544PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Standard non polar4860.687
RI01655543PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Standard polar5723.3677
RI01655542PG(i-20:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized840.5517Semi standard non polar5930.9756
RI01655541PG(i-20:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized840.5517Standard non polar4860.164
RI01655540PG(i-20:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized840.5517Standard polar5723.27
RI01655539PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-20:0)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/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Semi standard non polar5963.225
RI01655538PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-20:0)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/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Standard non polar4914.235
RI01655537PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-20:0)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/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized840.5517Standard polar5820.658
RI01655536PG(i-20:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized840.5517Semi standard non polar5964.2354
RI01655535PG(i-20:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized840.5517Standard non polar4913.4014
RI01655534PG(i-20:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized840.5517Standard polar5820.9746
RI01655533PG(18:1(9Z)-O(12,13)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized818.5673Semi standard non polar5562.042
RI01655532PG(18:1(9Z)-O(12,13)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized818.5673Standard non polar4836.253
RI01655531PG(18:1(9Z)-O(12,13)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized818.5673Standard polar4916.0957
RI01655530PG(i-20:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized818.5673Semi standard non polar5562.042
RI01655529PG(i-20:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized818.5673Standard non polar4836.1816
RI01655528PG(i-20:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized818.5673Standard polar4916.4565
RI01655527PG(18:1(12Z)-O(9S,10R)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized818.5673Semi standard non polar5559.792
Displaying retention index compounds 68626 - 68650 of 1722868 in total