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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64051 - 64075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01660126PGP(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized884.4452Semi standard non polar6309.9683
RI01660125PGP(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized884.4452Standard non polar4770.122
RI01660124PGP(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized884.4452Standard polar6187.7656
RI01660123PGP(i-15:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized884.4452Semi standard non polar6309.9985
RI01660122PGP(i-15:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized884.4452Standard non polar4770.822
RI01660121PGP(i-15:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized884.4452Standard polar6187.038
RI01660120PGP(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCCCCCCC(C)CUnderivatized868.4503Semi standard non polar6139.561
RI01660119PGP(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCCCCCCC(C)CUnderivatized868.4503Standard non polar4672.9224
RI01660118PGP(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCCCCCCC(C)CUnderivatized868.4503Standard polar5999.097
RI01660117PGP(i-15:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized868.4503Semi standard non polar6138.771
RI01660116PGP(i-15:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized868.4503Standard non polar4673.6714
RI01660115PGP(i-15:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized868.4503Standard polar5999.0977
RI01660114PGP(PGJ2/i-15:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C)C=CC1=OUnderivatized866.4346Semi standard non polar5996.7847
RI01660113PGP(PGJ2/i-15:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C)C=CC1=OUnderivatized866.4346Standard non polar4887.4883
RI01660112PGP(PGJ2/i-15:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C)C=CC1=OUnderivatized866.4346Standard polar5768.804
RI01660111PGP(i-15:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)C=CC1=OUnderivatized866.4346Semi standard non polar5997.145
RI01660110PGP(i-15:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)C=CC1=OUnderivatized866.4346Standard non polar4886.707
RI01660109PGP(i-15:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)C=CC1=OUnderivatized866.4346Standard polar5768.4995
RI01660108PGP(PGF2alpha/i-15:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)CUnderivatized886.4609Semi standard non polar6198.538
RI01660107PGP(PGF2alpha/i-15:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)CUnderivatized886.4609Standard non polar4575.211
RI01660106PGP(PGF2alpha/i-15:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)CUnderivatized886.4609Standard polar5508.1694
RI01660105PGP(i-15:0/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)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized886.4609Semi standard non polar6198.538
RI01660104PGP(i-15:0/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)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized886.4609Standard non polar4574.77
RI01660103PGP(i-15:0/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)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized886.4609Standard polar5507.4043
RI01660102PGP(PGD2/i-15:0)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)COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized884.4452Semi standard non polar6109.166
Displaying retention index compounds 64051 - 64075 of 1722868 in total