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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59576 - 59600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664601PS(20:3(6,8,11)-OH(5)/18:0)Jsmol[H][C@@](COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized829.5469Standard non polar5091.9272
RI01664600PS(20:3(6,8,11)-OH(5)/18:0)Jsmol[H][C@@](COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized829.5469Standard polar5782.221
RI01664599PS(18:0/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized829.5469Semi standard non polar5949.826
RI01664598PS(18:0/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized829.5469Standard non polar5092.0547
RI01664597PS(18:0/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized829.5469Standard polar5782.221
RI01664596PS(PGF1alpha/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized863.5524Semi standard non polar6278.1445
RI01664595PS(PGF1alpha/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized863.5524Standard non polar5340.4365
RI01664594PS(PGF1alpha/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized863.5524Standard polar5757.6133
RI01664593PS(18:0/PGF1alpha)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized863.5524Semi standard non polar6277.773
RI01664592PS(18:0/PGF1alpha)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized863.5524Standard non polar5340.342
RI01664591PS(18:0/PGF1alpha)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized863.5524Standard polar5757.871
RI01664590PS(PGD1/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized861.5367Semi standard non polar6182.0366
RI01664589PS(PGD1/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized861.5367Standard non polar5427.962
RI01664588PS(PGD1/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized861.5367Standard polar5720.6978
RI01664587PS(18:0/PGD1)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized861.5367Semi standard non polar6182.0366
RI01664586PS(18:0/PGD1)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized861.5367Standard non polar5428.2607
RI01664585PS(18:0/PGD1)JsmolCCCCCCCCCCCCCCCCCC(=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)CCCCCUnderivatized861.5367Standard polar5720.776
RI01664584PS(PGE1/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized861.5367Semi standard non polar6190.944
RI01664583PS(PGE1/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized861.5367Standard non polar5417.959
RI01664582PS(PGE1/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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)=OUnderivatized861.5367Standard polar5708.444
RI01664581PS(18:0/PGE1)JsmolCCCCCCCCCCCCCCCCCC(=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=OUnderivatized861.5367Semi standard non polar6191.0264
RI01664580PS(18:0/PGE1)JsmolCCCCCCCCCCCCCCCCCC(=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=OUnderivatized861.5367Standard non polar5418.1416
RI01664579PS(18:0/PGE1)JsmolCCCCCCCCCCCCCCCCCC(=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=OUnderivatized861.5367Standard polar5707.828
RI01664578PS(18:3(9,11,15)-OH(13)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized801.5156Semi standard non polar5755.279
RI01664577PS(18:3(9,11,15)-OH(13)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized801.5156Standard non polar4922.1846
Displaying retention index compounds 59576 - 59600 of 1722868 in total