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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59726 - 59750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01664451PS(20:4(5Z,8Z,11Z,13E)+=O(15)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized825.5156Standard non polar5154.4395
RI01664450PS(20:4(5Z,8Z,11Z,13E)+=O(15)/18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized825.5156Standard polar6238.0234
RI01664449PS(18:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized825.5156Semi standard non polar5925.355
RI01664448PS(18:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized825.5156Standard non polar5154.3193
RI01664447PS(18:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized825.5156Standard polar6237.704
RI01664446PS(20:4(6E,8Z,11Z,14Z)+=O(5)/18:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized825.5156Semi standard non polar5929.056
RI01664445PS(20:4(6E,8Z,11Z,14Z)+=O(5)/18:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized825.5156Standard non polar5159.4233
RI01664444PS(20:4(6E,8Z,11Z,14Z)+=O(5)/18:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized825.5156Standard polar6242.6885
RI01664443PS(18:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized825.5156Semi standard non polar5928.87
RI01664442PS(18:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized825.5156Standard non polar5159.1045
RI01664441PS(18:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized825.5156Standard polar6243.4995
RI01664440PS(5-iso PGF2VI/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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](N)C(O)=OUnderivatized833.5054Semi standard non polar6071.6895
RI01664439PS(5-iso PGF2VI/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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](N)C(O)=OUnderivatized833.5054Standard non polar5055.3745
RI01664438PS(5-iso PGF2VI/18:0)JsmolCCCCCCCCCCCCCCCCCC(=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](N)C(O)=OUnderivatized833.5054Standard polar5695.822
RI01664437PS(18:0/5-iso PGF2VI)JsmolCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(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)CCCCCUnderivatized833.5054Semi standard non polar6069.372
RI01664436PS(18:0/5-iso PGF2VI)JsmolCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(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)CCCCCUnderivatized833.5054Standard non polar5057.141
RI01664435PS(18:0/5-iso PGF2VI)JsmolCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(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)CCCCCUnderivatized833.5054Standard polar5692.4097
RI01664434PS(20:3(8Z,11Z,14Z)-2OH(5,6)/18:0)Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized845.5418Semi standard non polar5988.407
RI01664433PS(20:3(8Z,11Z,14Z)-2OH(5,6)/18:0)Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized845.5418Standard non polar4934.4575
RI01664432PS(20:3(8Z,11Z,14Z)-2OH(5,6)/18:0)Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized845.5418Standard polar5554.451
RI01664431PS(18:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized845.5418Semi standard non polar5988.3765
RI01664430PS(18:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized845.5418Standard non polar4934.628
RI01664429PS(18:0/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized845.5418Standard polar5554.3643
RI01664428PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/18:0)Jsmol[H][C@@](COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized859.5211Semi standard non polar6354.258
RI01664427PS(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/18:0)Jsmol[H][C@@](COC(=O)CCC[C@@H](O)[C@H](O)\C=C\C=C\C=C/C=C/[C@H](O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized859.5211Standard non polar5248.3374
Displaying retention index compounds 59726 - 59750 of 1722868 in total