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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59451 - 59475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664726PS(TXB2/18:1(11Z))JsmolCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized875.516Standard polar5709.719
RI01664725PS(18:1(11Z)/TXB2)JsmolCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized875.516Semi standard non polar6270.851
RI01664724PS(18:1(11Z)/TXB2)JsmolCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized875.516Standard non polar5182.5386
RI01664723PS(18:1(11Z)/TXB2)JsmolCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)CC(O)O[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized875.516Standard polar5708.596
RI01664722PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized841.5105Semi standard non polar6190.3315
RI01664721PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized841.5105Standard non polar5070.884
RI01664720PS(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized841.5105Standard polar6593.0913
RI01664719PS(18:1(11Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized841.5105Semi standard non polar6189.7573
RI01664718PS(18:1(11Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized841.5105Standard non polar5070.884
RI01664717PS(18:1(11Z)/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized841.5105Standard polar6594.9214
RI01664716PS(PGJ2/18:1(11Z))JsmolCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized839.4949Semi standard non polar6053.947
RI01664715PS(PGJ2/18:1(11Z))JsmolCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized839.4949Standard non polar5262.404
RI01664714PS(PGJ2/18:1(11Z))JsmolCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized839.4949Standard polar6183.187
RI01664713PS(18:1(11Z)/PGJ2)JsmolCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized839.4949Semi standard non polar6054.597
RI01664712PS(18:1(11Z)/PGJ2)JsmolCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized839.4949Standard non polar5262.68
RI01664711PS(18:1(11Z)/PGJ2)JsmolCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C[C@H]1C=CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized839.4949Standard polar6182.522
RI01664710PS(PGF2alpha/18:1(11Z))JsmolCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized859.5211Semi standard non polar6242.3115
RI01664709PS(PGF2alpha/18:1(11Z))JsmolCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized859.5211Standard non polar4962.5737
RI01664708PS(PGF2alpha/18:1(11Z))JsmolCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized859.5211Standard polar5753.323
RI01664707PS(18:1(11Z)/PGF2alpha)JsmolCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized859.5211Semi standard non polar6242.852
RI01664706PS(18:1(11Z)/PGF2alpha)JsmolCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized859.5211Standard non polar4962.4614
RI01664705PS(18:1(11Z)/PGF2alpha)JsmolCCCCCC\C=C/CCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized859.5211Standard polar5753.2544
RI01664704PS(6 keto-PGF1alpha/18:1(11Z))JsmolCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC(=O)C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized875.516Semi standard non polar6354.728
RI01664703PS(6 keto-PGF1alpha/18:1(11Z))JsmolCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC(=O)C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized875.516Standard non polar5263.008
RI01664702PS(6 keto-PGF1alpha/18:1(11Z))JsmolCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC(=O)C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized875.516Standard polar5831.5234
Displaying retention index compounds 59451 - 59475 of 1722868 in total