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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61126 - 61150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663051PS(14:1(9Z)/LTE4)JsmolCCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=O)[C@@H](O)CCCC(O)=OUnderivatized888.4571Semi standard non polar6561.992
RI01663050PS(14:1(9Z)/LTE4)JsmolCCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=O)[C@@H](O)CCCC(O)=OUnderivatized888.4571Standard non polar5462.335
RI01663049PS(14:1(9Z)/LTE4)JsmolCCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=O)[C@@H](O)CCCC(O)=OUnderivatized888.4571Standard polar7256.4727
RI01663048PS(PGJ2/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCC)C=CC1=OUnderivatized783.4323Semi standard non polar5650.2773
RI01663047PS(PGJ2/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCC)C=CC1=OUnderivatized783.4323Standard non polar4926.0093
RI01663046PS(PGJ2/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCC)C=CC1=OUnderivatized783.4323Standard polar5974.3057
RI01663045PS(14:1(9Z)/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=O)C=CC1=OUnderivatized783.4323Semi standard non polar5651.2485
RI01663044PS(14:1(9Z)/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=O)C=CC1=OUnderivatized783.4323Standard non polar4926.3545
RI01663043PS(14:1(9Z)/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=O)C=CC1=OUnderivatized783.4323Standard polar5973.948
RI01663042PS(PGF2alpha/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized803.4585Semi standard non polar5827.7207
RI01663041PS(PGF2alpha/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized803.4585Standard non polar4682.609
RI01663040PS(PGF2alpha/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized803.4585Standard polar5574.381
RI01663039PS(14:1(9Z)/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)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized803.4585Semi standard non polar5828.609
RI01663038PS(14:1(9Z)/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)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized803.4585Standard non polar4681.9883
RI01663037PS(14:1(9Z)/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)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized803.4585Standard polar5573.1055
RI01663036PS(6 keto-PGF1alpha/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized819.4534Semi standard non polar5935.2095
RI01663035PS(6 keto-PGF1alpha/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized819.4534Standard non polar4963.518
RI01663034PS(6 keto-PGF1alpha/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized819.4534Standard polar5659.805
RI01663033PS(14:1(9Z)/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)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized819.4534Semi standard non polar5935.433
RI01663032PS(14:1(9Z)/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)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized819.4534Standard non polar4963.4253
RI01663031PS(14:1(9Z)/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)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized819.4534Standard polar5659.9214
RI01663030PS(PGD2/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCC)[C@@H](O)CC1=OUnderivatized801.4428Semi standard non polar5738.894
RI01663029PS(PGD2/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCC)[C@@H](O)CC1=OUnderivatized801.4428Standard non polar4889.2334
RI01663028PS(PGD2/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCC)[C@@H](O)CC1=OUnderivatized801.4428Standard polar5553.876
RI01663027PS(14:1(9Z)/PGD2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=O)[C@@H](O)CC1=OUnderivatized801.4428Semi standard non polar5739.6616
Displaying retention index compounds 61126 - 61150 of 1722868 in total