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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64376 - 64400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01659801PGP(6 keto-PGF1alpha/i-14:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CUnderivatized888.4401Standard non polar4764.6543
RI01659800PGP(6 keto-PGF1alpha/i-14:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CUnderivatized888.4401Standard polar5508.9243
RI01659799PGP(i-14:0/6 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)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized888.4401Semi standard non polar6179.0923
RI01659798PGP(i-14:0/6 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)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized888.4401Standard non polar4764.5674
RI01659797PGP(i-14:0/6 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)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized888.4401Standard polar5508.924
RI01659796PGP(PGD2/i-14:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized870.4296Semi standard non polar6006.99
RI01659795PGP(PGD2/i-14:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized870.4296Standard non polar4675.4756
RI01659794PGP(PGD2/i-14:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized870.4296Standard polar5421.8047
RI01659793PGP(i-14:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized870.4296Semi standard non polar6007.8994
RI01659792PGP(i-14:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized870.4296Standard non polar4674.3726
RI01659791PGP(i-14:0/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)[C@@H](O)CC1=OUnderivatized870.4296Standard polar5421.29
RI01659790PGP(PGE2/i-14:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CUnderivatized870.4296Semi standard non polar6012.0586
RI01659789PGP(PGE2/i-14:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CUnderivatized870.4296Standard non polar4641.259
RI01659788PGP(PGE2/i-14:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCC(C)CUnderivatized870.4296Standard polar5409.4683
RI01659787PGP(i-14:0/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)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized870.4296Semi standard non polar6013.0103
RI01659786PGP(i-14:0/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)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized870.4296Standard non polar4640.689
RI01659785PGP(i-14:0/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)CCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized870.4296Standard polar5408.9688
RI01659784PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Semi standard non polar5763.658
RI01659783PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard non polar4507.3257
RI01659782PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard polar5648.304
RI01659781PGP(i-14:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized838.4397Semi standard non polar5764.9233
RI01659780PGP(i-14:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized838.4397Standard non polar4507.058
RI01659779PGP(i-14:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized838.4397Standard polar5648.4585
RI01659778PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Semi standard non polar5800.547
RI01659777PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-14:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized838.4397Standard non polar4556.4307
Displaying retention index compounds 64376 - 64400 of 1722868 in total