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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71626 - 71650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652551PG(a-21:0/20:3(5Z,8Z,11Z)-O(14R,15S))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/CC1OC1CCCCCUnderivatized856.583Semi standard non polar5812.8794
RI01652550PG(a-21:0/20:3(5Z,8Z,11Z)-O(14R,15S))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/CC1OC1CCCCCUnderivatized856.583Standard non polar5116.997
RI01652549PG(a-21:0/20:3(5Z,8Z,11Z)-O(14R,15S))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/CC1OC1CCCCCUnderivatized856.583Standard polar5331.722
RI01652548PG(20:3(6,8,11)-OH(5)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized802.536Semi standard non polar5647.1274
RI01652547PG(20:3(6,8,11)-OH(5)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized802.536Standard non polar4762.444
RI01652546PG(20:3(6,8,11)-OH(5)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized802.536Standard polar5312.902
RI01652545PG(a-17:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized802.536Semi standard non polar5648.2866
RI01652544PG(a-17:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized802.536Standard non polar4761.4414
RI01652543PG(a-17:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized802.536Standard polar5313.023
RI01652542PG(PGF1alpha/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized836.5415Semi standard non polar5965.4956
RI01652541PG(PGF1alpha/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized836.5415Standard non polar4769.734
RI01652540PG(PGF1alpha/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized836.5415Standard polar5158.9966
RI01652539PG(a-17:0/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)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized836.5415Semi standard non polar5965.41
RI01652538PG(a-17:0/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)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized836.5415Standard non polar4769.6953
RI01652537PG(a-17:0/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)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized836.5415Standard polar5159.0654
RI01652536PG(PGD1/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized834.5258Semi standard non polar5879.671
RI01652535PG(PGD1/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized834.5258Standard non polar5001.8174
RI01652534PG(PGD1/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized834.5258Standard polar5138.533
RI01652533PG(a-17:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized834.5258Semi standard non polar5879.671
RI01652532PG(a-17:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized834.5258Standard non polar5002.11
RI01652531PG(a-17:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized834.5258Standard polar5138.533
RI01652530PG(PGE1/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized834.5258Semi standard non polar5892.344
RI01652529PG(PGE1/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized834.5258Standard non polar4959.198
RI01652528PG(PGE1/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized834.5258Standard polar5122.817
RI01652527PG(a-17:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized834.5258Semi standard non polar5892.2393
Displaying retention index compounds 71626 - 71650 of 1722868 in total