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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64026 - 64050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01660151PGP(i-15:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized826.4397Standard polar5542.4854
RI01660150PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/i-15:0)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(=O)CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Semi standard non polar5842.3545
RI01660149PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/i-15:0)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(=O)CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Standard non polar4744.9517
RI01660148PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/i-15:0)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(=O)CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Standard polar5885.1333
RI01660147PGP(i-15:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized850.4397Semi standard non polar5843.084
RI01660146PGP(i-15:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized850.4397Standard non polar4744.6875
RI01660145PGP(i-15:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized850.4397Standard polar5884.887
RI01660144PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Semi standard non polar5846.7144
RI01660143PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Standard non polar4746.4067
RI01660142PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Standard polar5885.7144
RI01660141PGP(i-15:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized850.4397Semi standard non polar5847.9595
RI01660140PGP(i-15:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized850.4397Standard non polar4745.826
RI01660139PGP(i-15:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized850.4397Standard polar5886.6973
RI01660138PGP(5-iso PGF2VI/i-15:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)CUnderivatized858.4296Semi standard non polar6007.235
RI01660137PGP(5-iso PGF2VI/i-15:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)CUnderivatized858.4296Standard non polar4503.9004
RI01660136PGP(5-iso PGF2VI/i-15:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCCCCCCC(C)CUnderivatized858.4296Standard polar5417.6504
RI01660135PGP(i-15:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized858.4296Semi standard non polar6006.7715
RI01660134PGP(i-15:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized858.4296Standard non polar4504.287
RI01660133PGP(i-15:0/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized858.4296Standard polar5416.451
RI01660132PGP(20:3(8Z,11Z,14Z)-2OH(5,6)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized870.4659Semi standard non polar5921.869
RI01660131PGP(20:3(8Z,11Z,14Z)-2OH(5,6)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized870.4659Standard non polar4548.2026
RI01660130PGP(20:3(8Z,11Z,14Z)-2OH(5,6)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized870.4659Standard polar5468.0967
RI01660129PGP(i-15:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized870.4659Semi standard non polar5921.7407
RI01660128PGP(i-15:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized870.4659Standard non polar4547.427
RI01660127PGP(i-15:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized870.4659Standard polar5467.778
Displaying retention index compounds 64026 - 64050 of 1722868 in total