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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65576 - 65600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658601PGP(a-15:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized852.4554Standard non polar4671.475
RI01658600PGP(a-15:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized852.4554Standard polar5404.5195
RI01658599PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/a-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized852.4554Semi standard non polar5665.312
RI01658598PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/a-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized852.4554Standard non polar4735.0415
RI01658597PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/a-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized852.4554Standard polar5420.803
RI01658596PGP(a-15:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized852.4554Semi standard non polar5666.899
RI01658595PGP(a-15:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized852.4554Standard non polar4735.1084
RI01658594PGP(a-15:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized852.4554Standard polar5420.791
RI01658593PGP(20:3(6,8,11)-OH(5)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized826.4397Semi standard non polar5680.49
RI01658592PGP(20:3(6,8,11)-OH(5)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized826.4397Standard non polar4556.7715
RI01658591PGP(20:3(6,8,11)-OH(5)/a-13:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized826.4397Standard polar5477.203
RI01658590PGP(a-13:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized826.4397Semi standard non polar5680.3228
RI01658589PGP(a-13:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized826.4397Standard non polar4556.1587
RI01658588PGP(a-13:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized826.4397Standard polar5476.9834
RI01658587PGP(PGF1alpha/a-13:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CCUnderivatized860.4452Semi standard non polar6000.6357
RI01658586PGP(PGF1alpha/a-13:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CCUnderivatized860.4452Standard non polar4653.394
RI01658585PGP(PGF1alpha/a-13:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CCUnderivatized860.4452Standard polar5338.41
RI01658584PGP(a-13:0/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)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized860.4452Semi standard non polar6000.0645
RI01658583PGP(a-13:0/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)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized860.4452Standard non polar4653.193
RI01658582PGP(a-13:0/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)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized860.4452Standard polar5338.41
RI01658581PGP(PGD1/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized858.4296Semi standard non polar5905.8716
RI01658580PGP(PGD1/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized858.4296Standard non polar4809.35
RI01658579PGP(PGD1/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized858.4296Standard polar5302.2534
RI01658578PGP(a-13:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized858.4296Semi standard non polar5905.6626
RI01658577PGP(a-13:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized858.4296Standard non polar4809.35
Displaying retention index compounds 65576 - 65600 of 1722868 in total