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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71576 - 71600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652601PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/a-21:0)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/CC(O)CCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar4874.6377
RI01652600PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/a-21:0)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/CC(O)CCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5413.532
RI01652599PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized856.583Semi standard non polar5972.56
RI01652598PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized856.583Standard non polar4874.547
RI01652597PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized856.583Standard polar5413.532
RI01652596PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/a-21:0)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/CC[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar6009.3667
RI01652595PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/a-21:0)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/CC[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar4951.6587
RI01652594PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/a-21:0)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/CC[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5494.2324
RI01652593PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized856.583Semi standard non polar6009.8457
RI01652592PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized856.583Standard non polar4951.205
RI01652591PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized856.583Standard polar5494.1367
RI01652590PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/a-21:0)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/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar6009.7065
RI01652589PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/a-21:0)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/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar4946.908
RI01652588PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/a-21:0)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/CCC[C@@H](C)O)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5508.2046
RI01652587PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized856.583Semi standard non polar6009.9307
RI01652586PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized856.583Standard non polar4946.4736
RI01652585PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized856.583Standard polar5508.065
RI01652584PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar6075.3623
RI01652583PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar5053.6865
RI01652582PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5714.77
RI01652581PG(a-21:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized856.583Semi standard non polar6076.0474
RI01652580PG(a-21:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized856.583Standard non polar5053.3213
RI01652579PG(a-21:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized856.583Standard polar5715.967
RI01652578PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar6087.4146
RI01652577PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar4935.009
Displaying retention index compounds 71576 - 71600 of 1722868 in total