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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62601 - 62625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661576PI(16:2(9Z,12Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized844.4738Standard polar5575.9
RI01661575PI(20:4(5Z,8Z,11Z,13E)+=O(15)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized868.4738Semi standard non polar6190.7583
RI01661574PI(20:4(5Z,8Z,11Z,13E)+=O(15)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized868.4738Standard non polar5136.0522
RI01661573PI(20:4(5Z,8Z,11Z,13E)+=O(15)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized868.4738Standard polar5857.22
RI01661572PI(16:2(9Z,12Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized868.4738Semi standard non polar6191.6255
RI01661571PI(16:2(9Z,12Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized868.4738Standard non polar5136.103
RI01661570PI(16:2(9Z,12Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized868.4738Standard polar5856.6973
RI01661569PI(20:4(6E,8Z,11Z,14Z)+=O(5)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized868.4738Semi standard non polar6197.7456
RI01661568PI(20:4(6E,8Z,11Z,14Z)+=O(5)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized868.4738Standard non polar5137.2935
RI01661567PI(20:4(6E,8Z,11Z,14Z)+=O(5)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized868.4738Standard polar5862.6377
RI01661566PI(16:2(9Z,12Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized868.4738Semi standard non polar6197.7456
RI01661565PI(16:2(9Z,12Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized868.4738Standard non polar5137.769
RI01661564PI(16:2(9Z,12Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized868.4738Standard polar5863.36
RI01661563PI(5-iso PGF2VI/16:2(9Z,12Z))JsmolCCCCC[C@@H](O)C=C[C@H]1[C@H](O)C[C@H](O)[C@H]2C\C=C/CC(=O)OC[C@H](COP(O)(=O)O[C@@H]([C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized876.4636Semi standard non polar6546.2803
RI01661562PI(5-iso PGF2VI/16:2(9Z,12Z))JsmolCCCCC[C@@H](O)C=C[C@H]1[C@H](O)C[C@H](O)[C@H]2C\C=C/CC(=O)OC[C@H](COP(O)(=O)O[C@@H]([C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized876.4636Standard non polar5783.409
RI01661561PI(5-iso PGF2VI/16:2(9Z,12Z))JsmolCCCCC[C@@H](O)C=C[C@H]1[C@H](O)C[C@H](O)[C@H]2C\C=C/CC(=O)OC[C@H](COP(O)(=O)O[C@@H]([C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized876.4636Standard polar5443.882
RI01661560PI(16:2(9Z,12Z)/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C/[C@H]1[C@H](O)C[C@H](O)[C@H]2C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)O[C@@H]([C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1OUnderivatized876.4636Semi standard non polar6552.5083
RI01661559PI(16:2(9Z,12Z)/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C/[C@H]1[C@H](O)C[C@H](O)[C@H]2C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)O[C@@H]([C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1OUnderivatized876.4636Standard non polar5735.1597
RI01661558PI(16:2(9Z,12Z)/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C/[C@H]1[C@H](O)C[C@H](O)[C@H]2C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCC)COP(O)(=O)O[C@@H]([C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1OUnderivatized876.4636Standard polar5397.4746
RI01661557PI(20:3(8Z,11Z,14Z)-2OH(5,6)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized888.5Semi standard non polar6376.8994
RI01661556PI(20:3(8Z,11Z,14Z)-2OH(5,6)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized888.5Standard non polar5062.955
RI01661555PI(20:3(8Z,11Z,14Z)-2OH(5,6)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCCC\C=C/C\C=C/CCCUnderivatized888.5Standard polar5335.8545
RI01661554PI(16:2(9Z,12Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.5Semi standard non polar6375.0107
RI01661553PI(16:2(9Z,12Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.5Standard non polar5062.8613
RI01661552PI(16:2(9Z,12Z)/20:3(8Z,11Z,14Z)-2OH(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.5Standard polar5336.026
Displaying retention index compounds 62601 - 62625 of 1722868 in total