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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64651 - 64675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01659526PGP(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized856.4139Semi standard non polar6113.4087
RI01659525PGP(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized856.4139Standard non polar4626.6587
RI01659524PGP(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized856.4139Standard polar6088.8887
RI01659523PGP(i-13:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized856.4139Semi standard non polar6113.9834
RI01659522PGP(i-13:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized856.4139Standard non polar4626.824
RI01659521PGP(i-13:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized856.4139Standard polar6088.2
RI01659520PGP(TXB2/i-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)COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)CUnderivatized874.4245Semi standard non polar6028.625
RI01659519PGP(TXB2/i-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)COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)CUnderivatized874.4245Standard non polar4665.1113
RI01659518PGP(TXB2/i-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)COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)CUnderivatized874.4245Standard polar5414.262
RI01659517PGP(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized874.4245Semi standard non polar6029.14
RI01659516PGP(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized874.4245Standard non polar4664.7773
RI01659515PGP(i-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)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized874.4245Standard polar5413.9775
RI01659514PGP(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized840.419Semi standard non polar5942.03
RI01659513PGP(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized840.419Standard non polar4525.1514
RI01659512PGP(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized840.419Standard polar5894.719
RI01659511PGP(i-13:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized840.419Semi standard non polar5941.0923
RI01659510PGP(i-13:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized840.419Standard non polar4525.601
RI01659509PGP(i-13:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized840.419Standard polar5894.6577
RI01659508PGP(PGJ2/i-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)COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C)C=CC1=OUnderivatized838.4033Semi standard non polar5791.174
RI01659507PGP(PGJ2/i-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)COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C)C=CC1=OUnderivatized838.4033Standard non polar4722.3647
RI01659506PGP(PGJ2/i-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)COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)C)C=CC1=OUnderivatized838.4033Standard polar5669.8154
RI01659505PGP(i-13:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)C=CC1=OUnderivatized838.4033Semi standard non polar5791.7188
RI01659504PGP(i-13:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)C=CC1=OUnderivatized838.4033Standard non polar4722.117
RI01659503PGP(i-13:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)C=CC1=OUnderivatized838.4033Standard polar5669.506
RI01659502PGP(PGF2alpha/i-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)COP(O)(O)=O)OC(=O)CCCCCCCCCC(C)CUnderivatized858.4296Semi standard non polar5994.8657
Displaying retention index compounds 64651 - 64675 of 1722868 in total