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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72426 - 72450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01651751PG(TXB2/a-13:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(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)CCCCCCCCC(C)CCUnderivatized794.4581Standard polar4943.5723
RI01651750PG(a-13:0/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)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized794.4581Semi standard non polar5575.5806
RI01651749PG(a-13:0/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)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized794.4581Standard non polar4509.9814
RI01651748PG(a-13:0/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)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized794.4581Standard polar4942.5903
RI01651747PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized760.4527Semi standard non polar5490.983
RI01651746PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized760.4527Standard non polar4392.2065
RI01651745PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized760.4527Standard polar5562.961
RI01651744PG(a-13:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized760.4527Semi standard non polar5490.983
RI01651743PG(a-13:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized760.4527Standard non polar4392.24
RI01651742PG(a-13:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized760.4527Standard polar5565.147
RI01651741PG(LTE4/a-13:0)JsmolCCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CC)[C@@H](O)CCCC(O)=OUnderivatized863.4618Semi standard non polar6230.3564
RI01651740PG(LTE4/a-13:0)JsmolCCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CC)[C@@H](O)CCCC(O)=OUnderivatized863.4618Standard non polar5196.758
RI01651739PG(LTE4/a-13:0)JsmolCCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCC(C)CC)[C@@H](O)CCCC(O)=OUnderivatized863.4618Standard polar6715.803
RI01651738PG(a-13:0/LTE4)JsmolCCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CCCC(O)=OUnderivatized863.4618Semi standard non polar6235.033
RI01651737PG(a-13:0/LTE4)JsmolCCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CCCC(O)=OUnderivatized863.4618Standard non polar5221.3477
RI01651736PG(a-13:0/LTE4)JsmolCCCCC\C=C/C\C=C/C=C/C=C/[C@@H](SC[C@H](N)C(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CCCC(O)=OUnderivatized863.4618Standard polar6709.081
RI01651735PG(PGJ2/a-13:0)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)CCCCCCCCC(C)CC)C=CC1=OUnderivatized758.437Semi standard non polar5355.1636
RI01651734PG(PGJ2/a-13:0)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)CCCCCCCCC(C)CC)C=CC1=OUnderivatized758.437Standard non polar4575.114
RI01651733PG(PGJ2/a-13:0)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)CCCCCCCCC(C)CC)C=CC1=OUnderivatized758.437Standard polar5362.206
RI01651732PG(a-13:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized758.437Semi standard non polar5356.5703
RI01651731PG(a-13:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized758.437Standard non polar4575.411
RI01651730PG(a-13:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized758.437Standard polar5361.598
RI01651729PG(PGF2alpha/a-13:0)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)CCCCCCCCC(C)CCUnderivatized778.4632Semi standard non polar5551.8735
RI01651728PG(PGF2alpha/a-13:0)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)CCCCCCCCC(C)CCUnderivatized778.4632Standard non polar4276.583
RI01651727PG(PGF2alpha/a-13:0)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)CCCCCCCCC(C)CCUnderivatized778.4632Standard polar5001.893
Displaying retention index compounds 72426 - 72450 of 1722868 in total