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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67501 - 67525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656676PGP(16:1(9Z)/PGE2)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized896.4452Semi standard non polar6312.4824
RI01656675PGP(16:1(9Z)/PGE2)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized896.4452Standard non polar4701.6123
RI01656674PGP(16:1(9Z)/PGE2)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)CCCCC)[C@H](O)CC1=OUnderivatized896.4452Standard polar5588.747
RI01656673PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar6053.7803
RI01656672PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4585.084
RI01656671PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5862.7964
RI01656670PGP(16:1(9Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized864.4554Semi standard non polar6054.7207
RI01656669PGP(16:1(9Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard non polar4585.223
RI01656668PGP(16:1(9Z)/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard polar5863.059
RI01656667PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar6098.8247
RI01656666PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4635.309
RI01656665PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5914.7637
RI01656664PGP(16:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized864.4554Semi standard non polar6098.8574
RI01656663PGP(16:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized864.4554Standard non polar4634.5645
RI01656662PGP(16:1(9Z)/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized864.4554Standard polar5914.6685
RI01656661PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar6099.7637
RI01656660PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4600.397
RI01656659PGP(20:4(5Z,8Z,10E,14Z)-OH(12S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5903.68
RI01656658PGP(16:1(9Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized864.4554Semi standard non polar6099.9688
RI01656657PGP(16:1(9Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized864.4554Standard non polar4599.7783
RI01656656PGP(16:1(9Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized864.4554Standard polar5904.2153
RI01656655PGP(20:4(5Z,8Z,11Z,13E)-OH(15S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar6087.546
RI01656654PGP(20:4(5Z,8Z,11Z,13E)-OH(15S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4652.766
RI01656653PGP(20:4(5Z,8Z,11Z,13E)-OH(15S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5930.2314
RI01656652PGP(16:1(9Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized864.4554Semi standard non polar6087.732
Displaying retention index compounds 67501 - 67525 of 1722868 in total