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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70776 - 70800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653401PG(i-13:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized742.4421Standard polar5419.641
RI01653400PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCC(C)CUnderivatized742.4421Semi standard non polar5213.6367
RI01653399PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCC(C)CUnderivatized742.4421Standard non polar4253.3384
RI01653398PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCC(C)CUnderivatized742.4421Standard polar5387.0225
RI01653397PG(i-13:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))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(O)C\C=C/C\C=C/CCUnderivatized742.4421Semi standard non polar5213.401
RI01653396PG(i-13:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))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(O)C\C=C/C\C=C/CCUnderivatized742.4421Standard non polar4252.856
RI01653395PG(i-13:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))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(O)C\C=C/C\C=C/CCUnderivatized742.4421Standard polar5386.377
RI01653394PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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/CC(O)\C=C/CC)OC(=O)CCCCCCCCCC(C)CUnderivatized742.4421Semi standard non polar5216.3877
RI01653393PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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/CC(O)\C=C/CC)OC(=O)CCCCCCCCCC(C)CUnderivatized742.4421Standard non polar4301.132
RI01653392PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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/CC(O)\C=C/CC)OC(=O)CCCCCCCCCC(C)CUnderivatized742.4421Standard polar5379.045
RI01653391PG(i-13:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))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/CC(O)\C=C/CCUnderivatized742.4421Semi standard non polar5216.4556
RI01653390PG(i-13:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))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/CC(O)\C=C/CCUnderivatized742.4421Standard non polar4300.6973
RI01653389PG(i-13:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))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/CC(O)\C=C/CCUnderivatized742.4421Standard polar5378.4688
RI01653388PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/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/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCC(C)CUnderivatized742.4421Semi standard non polar5258.7295
RI01653387PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/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/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCC(C)CUnderivatized742.4421Standard non polar4337.3477
RI01653386PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/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/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCC(C)CUnderivatized742.4421Standard polar5499.459
RI01653385PG(i-13:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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/C=C/[C@H](O)CCUnderivatized742.4421Semi standard non polar5259.2246
RI01653384PG(i-13:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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/C=C/[C@H](O)CCUnderivatized742.4421Standard non polar4337.0337
RI01653383PG(i-13:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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/C=C/[C@H](O)CCUnderivatized742.4421Standard polar5498.567
RI01653382PG(18:1(9Z)-O(12,13)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized720.4577Semi standard non polar4865.3516
RI01653381PG(18:1(9Z)-O(12,13)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized720.4577Standard non polar4274.0283
RI01653380PG(18:1(9Z)-O(12,13)/i-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized720.4577Standard polar4536.387
RI01653379PG(i-13:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized720.4577Semi standard non polar4865.4766
RI01653378PG(i-13:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized720.4577Standard non polar4273.892
RI01653377PG(i-13:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized720.4577Standard polar4536.387
Displaying retention index compounds 70776 - 70800 of 1722868 in total