RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69626 - 69650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654551PG(i-17:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Standard non polar4781.135
RI01654550PG(i-17:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Standard polar5124.9604
RI01654549PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized816.5153Semi standard non polar5893.644
RI01654548PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized816.5153Standard non polar4671.1377
RI01654547PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized816.5153Standard polar5753.551
RI01654546PG(i-17:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized816.5153Semi standard non polar5894.576
RI01654545PG(i-17:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized816.5153Standard non polar4671.2754
RI01654544PG(i-17:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized816.5153Standard polar5755.63
RI01654543PG(PGJ2/i-17:0)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](O)CO)OC(=O)CCCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized814.4996Semi standard non polar5763.7593
RI01654542PG(PGJ2/i-17:0)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](O)CO)OC(=O)CCCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized814.4996Standard non polar4916.1284
RI01654541PG(PGJ2/i-17:0)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](O)CO)OC(=O)CCCCCCCCCCCCCC(C)C)C=CC1=OUnderivatized814.4996Standard polar5561.6133
RI01654540PG(i-17:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized814.4996Semi standard non polar5764.5176
RI01654539PG(i-17:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized814.4996Standard non polar4916.0425
RI01654538PG(i-17:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized814.4996Standard polar5561.7524
RI01654537PG(PGF2alpha/i-17:0)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](O)CO)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized834.5258Semi standard non polar5958.8574
RI01654536PG(PGF2alpha/i-17:0)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](O)CO)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized834.5258Standard non polar4534.205
RI01654535PG(PGF2alpha/i-17:0)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](O)CO)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized834.5258Standard polar5200.5913
RI01654534PG(i-17:0/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)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized834.5258Semi standard non polar5959.3745
RI01654533PG(i-17:0/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)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized834.5258Standard non polar4533.3687
RI01654532PG(i-17:0/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)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized834.5258Standard polar5199.448
RI01654531PG(6 keto-PGF1alpha/i-17:0)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](O)CO)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized850.5207Semi standard non polar6051.6606
RI01654530PG(6 keto-PGF1alpha/i-17:0)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](O)CO)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized850.5207Standard non polar4821.614
RI01654529PG(6 keto-PGF1alpha/i-17:0)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](O)CO)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized850.5207Standard polar5309.653
RI01654528PG(i-17:0/6 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)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Semi standard non polar6052.105
RI01654527PG(i-17:0/6 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)CCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Standard non polar4821.1685
Displaying retention index compounds 69626 - 69650 of 1722868 in total