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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72451 - 72475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01651726PG(a-13:0/PGF2alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized778.4632Semi standard non polar5552.0654
RI01651725PG(a-13:0/PGF2alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized778.4632Standard non polar4276.0586
RI01651724PG(a-13:0/PGF2alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized778.4632Standard polar5000.4673
RI01651723PG(6 keto-PGF1alpha/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CCUnderivatized794.4581Semi standard non polar5640.156
RI01651722PG(6 keto-PGF1alpha/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CCUnderivatized794.4581Standard non polar4546.4614
RI01651721PG(6 keto-PGF1alpha/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CCUnderivatized794.4581Standard polar5123.469
RI01651720PG(a-13:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized794.4581Semi standard non polar5639.5806
RI01651719PG(a-13:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized794.4581Standard non polar4546.2666
RI01651718PG(a-13:0/6 keto-PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized794.4581Standard polar5123.339
RI01651717PG(PGD2/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized776.4476Semi standard non polar5469.115
RI01651716PG(PGD2/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized776.4476Standard non polar4471.4785
RI01651715PG(PGD2/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized776.4476Standard polar4981.0215
RI01651714PG(a-13:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized776.4476Semi standard non polar5470.1753
RI01651713PG(a-13:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized776.4476Standard non polar4470.8423
RI01651712PG(a-13:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized776.4476Standard polar4979.8926
RI01651711PG(PGE2/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CCUnderivatized776.4476Semi standard non polar5475.1934
RI01651710PG(PGE2/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CCUnderivatized776.4476Standard non polar4438.029
RI01651709PG(PGE2/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CCUnderivatized776.4476Standard polar4965.472
RI01651708PG(a-13:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized776.4476Semi standard non polar5475.4478
RI01651707PG(a-13:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized776.4476Standard non polar4437.526
RI01651706PG(a-13:0/PGE2)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized776.4476Standard polar4964.0615
RI01651705PG(20:4(5Z,7E,11Z,14Z)-OH(9)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized744.4577Semi standard non polar5224.254
RI01651704PG(20:4(5Z,7E,11Z,14Z)-OH(9)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized744.4577Standard non polar4296.6943
RI01651703PG(20:4(5Z,7E,11Z,14Z)-OH(9)/a-13:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized744.4577Standard polar5202.084
RI01651702PG(a-13:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized744.4577Semi standard non polar5224.968
Displaying retention index compounds 72451 - 72475 of 1722868 in total