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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70876 - 70900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653301PG(i-13:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized758.437Semi standard non polar5351.104
RI01653300PG(i-13:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized758.437Standard non polar4572.0957
RI01653299PG(i-13:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized758.437Standard polar5364.355
RI01653298PG(PGF2alpha/i-13:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCC(C)CUnderivatized778.4632Semi standard non polar5548.392
RI01653297PG(PGF2alpha/i-13:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCC(C)CUnderivatized778.4632Standard non polar4265.2544
RI01653296PG(PGF2alpha/i-13:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCC(C)CUnderivatized778.4632Standard polar5012.4355
RI01653295PG(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized778.4632Semi standard non polar5549.0586
RI01653294PG(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized778.4632Standard non polar4264.496
RI01653293PG(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized778.4632Standard polar5011.2715
RI01653292PG(6 keto-PGF1alpha/i-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)CCCCCCCCCC(C)CUnderivatized794.4581Semi standard non polar5635.925
RI01653291PG(6 keto-PGF1alpha/i-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)CCCCCCCCCC(C)CUnderivatized794.4581Standard non polar4533.6704
RI01653290PG(6 keto-PGF1alpha/i-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)CCCCCCCCCC(C)CUnderivatized794.4581Standard polar5133.4575
RI01653289PG(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized794.4581Semi standard non polar5635.7627
RI01653288PG(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized794.4581Standard non polar4533.393
RI01653287PG(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized794.4581Standard polar5133.3057
RI01653286PG(PGD2/i-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)CCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized776.4476Semi standard non polar5465.478
RI01653285PG(PGD2/i-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)CCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized776.4476Standard non polar4461.5537
RI01653284PG(PGD2/i-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)CCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized776.4476Standard polar4989.4653
RI01653283PG(i-13:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized776.4476Semi standard non polar5465.7974
RI01653282PG(i-13:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized776.4476Standard non polar4461.1987
RI01653281PG(i-13:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized776.4476Standard polar4987.6367
RI01653280PG(PGE2/i-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)CCCCCCCCCC(C)CUnderivatized776.4476Semi standard non polar5469.8335
RI01653279PG(PGE2/i-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)CCCCCCCCCC(C)CUnderivatized776.4476Standard non polar4429.4395
RI01653278PG(PGE2/i-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)CCCCCCCCCC(C)CUnderivatized776.4476Standard polar4973.6187
RI01653277PG(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized776.4476Semi standard non polar5470.4536
Displaying retention index compounds 70876 - 70900 of 1722868 in total