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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67451 - 67475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656726PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Standard non polar4770.902
RI01656725PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Standard polar6054.7183
RI01656724PGP(16:1(9Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized862.4397Semi standard non polar6041.747
RI01656723PGP(16:1(9Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized862.4397Standard non polar4770.9116
RI01656722PGP(16:1(9Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized862.4397Standard polar6056.112
RI01656721PGP(5-iso PGF2VI/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized870.4296Semi standard non polar6210.1255
RI01656720PGP(5-iso PGF2VI/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized870.4296Standard non polar4489.832
RI01656719PGP(5-iso PGF2VI/16:1(9Z))JsmolCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized870.4296Standard polar5535.375
RI01656718PGP(16:1(9Z)/5-iso PGF2VI)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized870.4296Semi standard non polar6209.463
RI01656717PGP(16:1(9Z)/5-iso PGF2VI)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized870.4296Standard non polar4490.4
RI01656716PGP(16:1(9Z)/5-iso PGF2VI)JsmolCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCCUnderivatized870.4296Standard polar5534.784
RI01656715PGP(20:3(8Z,11Z,14Z)-2OH(5,6)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized882.4659Semi standard non polar6100.849
RI01656714PGP(20:3(8Z,11Z,14Z)-2OH(5,6)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized882.4659Standard non polar4541.4185
RI01656713PGP(20:3(8Z,11Z,14Z)-2OH(5,6)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized882.4659Standard polar5613.319
RI01656712PGP(16:1(9Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized882.4659Semi standard non polar6100.849
RI01656711PGP(16:1(9Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized882.4659Standard non polar4540.799
RI01656710PGP(16:1(9Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized882.4659Standard polar5613.7104
RI01656709PGP(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized896.4452Semi standard non polar6501.1133
RI01656708PGP(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized896.4452Standard non polar4750.1885
RI01656707PGP(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized896.4452Standard polar6323.96
RI01656706PGP(16:1(9Z)/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)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized896.4452Semi standard non polar6499.981
RI01656705PGP(16:1(9Z)/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)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized896.4452Standard non polar4750.715
RI01656704PGP(16:1(9Z)/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)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized896.4452Standard polar6323.7607
RI01656703PGP(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized880.4503Semi standard non polar6334.293
RI01656702PGP(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized880.4503Standard non polar4658.6216
Displaying retention index compounds 67451 - 67475 of 1722868 in total