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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60501 - 60525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663676PS(PGF1alpha/15:0)JsmolCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC[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)=OUnderivatized821.5054Standard polar5632.4766
RI01663675PS(15:0/PGF1alpha)JsmolCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized821.5054Semi standard non polar5961.4004
RI01663674PS(15:0/PGF1alpha)JsmolCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized821.5054Standard non polar5148.2817
RI01663673PS(15:0/PGF1alpha)JsmolCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized821.5054Standard polar5632.4766
RI01663672PS(PGD1/15:0)JsmolCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized819.4898Semi standard non polar5867.724
RI01663671PS(PGD1/15:0)JsmolCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized819.4898Standard non polar5213.1587
RI01663670PS(PGD1/15:0)JsmolCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized819.4898Standard polar5587.9736
RI01663669PS(15:0/PGD1)JsmolCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized819.4898Semi standard non polar5867.724
RI01663668PS(15:0/PGD1)JsmolCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized819.4898Standard non polar5213.1587
RI01663667PS(15:0/PGD1)JsmolCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@H]1[C@@H](O)CC(=O)[C@@H]1\C=C\[C@@H](O)CCCCCUnderivatized819.4898Standard polar5587.85
RI01663666PS(PGE1/15:0)JsmolCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized819.4898Semi standard non polar5876.2124
RI01663665PS(PGE1/15:0)JsmolCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized819.4898Standard non polar5206.4443
RI01663664PS(PGE1/15:0)JsmolCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=O)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized819.4898Standard polar5573.7495
RI01663663PS(15:0/PGE1)JsmolCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized819.4898Semi standard non polar5876.1104
RI01663662PS(15:0/PGE1)JsmolCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized819.4898Standard non polar5206.369
RI01663661PS(15:0/PGE1)JsmolCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCC[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized819.4898Standard polar5573.548
RI01663660PS(18:3(9,11,15)-OH(13)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Semi standard non polar5440.4087
RI01663659PS(18:3(9,11,15)-OH(13)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Standard non polar4715.09
RI01663658PS(18:3(9,11,15)-OH(13)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Standard polar5500.962
RI01663657PS(15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized759.4686Semi standard non polar5440.4087
RI01663656PS(15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized759.4686Standard non polar4714.908
RI01663655PS(15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized759.4686Standard polar5500.962
RI01663654PS(18:3(10,12,15)-OH(9)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Semi standard non polar5427.791
RI01663653PS(18:3(10,12,15)-OH(9)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Standard non polar4743.5127
RI01663652PS(18:3(10,12,15)-OH(9)/15:0)Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCUnderivatized759.4686Standard polar5530.5225
Displaying retention index compounds 60501 - 60525 of 1722868 in total