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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58651 - 58675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665526PS(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized821.4843Semi standard non polar5696.9424
RI01665525PS(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized821.4843Standard non polar5020.049
RI01665524PS(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(6Z,9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized821.4843Standard polar5916.7964
RI01665523PS(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized821.4843Semi standard non polar5697.7593
RI01665522PS(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized821.4843Standard non polar5020.049
RI01665521PS(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized821.4843Standard polar5917.1274
RI01665520PS(20:3(6,8,11)-OH(5)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized825.5156Semi standard non polar5905.4263
RI01665519PS(20:3(6,8,11)-OH(5)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized825.5156Standard non polar5066.403
RI01665518PS(20:3(6,8,11)-OH(5)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized825.5156Standard polar5947.484
RI01665517PS(18:2(9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized825.5156Semi standard non polar5906.3545
RI01665516PS(18:2(9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized825.5156Standard non polar5065.912
RI01665515PS(18:2(9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized825.5156Standard polar5947.484
RI01665514PS(PGF1alpha/18:2(9Z,12Z))JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)=OUnderivatized859.5211Semi standard non polar6232.1206
RI01665513PS(PGF1alpha/18:2(9Z,12Z))JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)=OUnderivatized859.5211Standard non polar5046.3403
RI01665512PS(PGF1alpha/18:2(9Z,12Z))JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)=OUnderivatized859.5211Standard polar5780.9893
RI01665511PS(18:2(9Z,12Z)/PGF1alpha)JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)CCCCCUnderivatized859.5211Semi standard non polar6232.018
RI01665510PS(18:2(9Z,12Z)/PGF1alpha)JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)CCCCCUnderivatized859.5211Standard non polar5046.375
RI01665509PS(18:2(9Z,12Z)/PGF1alpha)JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)CCCCCUnderivatized859.5211Standard polar5780.9893
RI01665508PS(PGD1/18:2(9Z,12Z))JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)=OUnderivatized857.5054Semi standard non polar6133.4473
RI01665507PS(PGD1/18:2(9Z,12Z))JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)=OUnderivatized857.5054Standard non polar5288.8154
RI01665506PS(PGD1/18:2(9Z,12Z))JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)=OUnderivatized857.5054Standard polar5767.96
RI01665505PS(18:2(9Z,12Z)/PGD1)JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)CCCCCUnderivatized857.5054Semi standard non polar6133.3086
RI01665504PS(18:2(9Z,12Z)/PGD1)JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)CCCCCUnderivatized857.5054Standard non polar5288.8154
RI01665503PS(18:2(9Z,12Z)/PGD1)JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)CCCCCUnderivatized857.5054Standard polar5767.96
RI01665502PS(PGE1/18:2(9Z,12Z))JsmolCCCCC\C=C/C\C=C/CCCCCCCC(=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)=OUnderivatized857.5054Semi standard non polar6143.6216
Displaying retention index compounds 58651 - 58675 of 1722868 in total