RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61726 - 61750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662451PI(18:1(12Z)-O(9S,10R)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6319.948
RI01662450PI(18:1(12Z)-O(9S,10R)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5284.273
RI01662449PI(18:1(12Z)-O(9S,10R)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCCC1OC1C\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5309.4976
RI01662448PI(20:4(5Z,8Z,11Z,14Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCC\C=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)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6318.923
RI01662447PI(20:4(5Z,8Z,11Z,14Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCC\C=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)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized898.5207Standard non polar5283.1973
RI01662446PI(20:4(5Z,8Z,11Z,14Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCC\C=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)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized898.5207Standard polar5310.173
RI01662445PI(18:2(9Z,11E)+=O(13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6396.4673
RI01662444PI(18:2(9Z,11E)+=O(13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5303.1245
RI01662443PI(18:2(9Z,11E)+=O(13)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5958.7603
RI01662442PI(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCC\C=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(=O)CCCCCUnderivatized896.5051Semi standard non polar6394.9624
RI01662441PI(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCC\C=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(=O)CCCCCUnderivatized896.5051Standard non polar5302.765
RI01662440PI(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCC\C=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(=O)CCCCCUnderivatized896.5051Standard polar5958.9023
RI01662439PI(18:2(10E,12Z)+=O(9)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6395.578
RI01662438PI(18:2(10E,12Z)+=O(9)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard non polar5304.594
RI01662437PI(18:2(10E,12Z)+=O(9)/20:4(5Z,8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCUnderivatized896.5051Standard polar5958.513
RI01662436PI(20:4(5Z,8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCC\C=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)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6394.4575
RI01662435PI(20:4(5Z,8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCC\C=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)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized896.5051Standard non polar5303.9536
RI01662434PI(20:4(5Z,8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCC\C=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)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized896.5051Standard polar5959.0063
RI01662433PI(18:3(9,11,15)-OH(13)/20:3(8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6470.035
RI01662432PI(18:3(9,11,15)-OH(13)/20:3(8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5216.6074
RI01662431PI(18:3(9,11,15)-OH(13)/20:3(8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5760.3604
RI01662430PI(20:3(8Z,11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCC\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(O)C\C=C\CCUnderivatized898.5207Semi standard non polar6470.035
RI01662429PI(20:3(8Z,11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCC\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(O)C\C=C\CCUnderivatized898.5207Standard non polar5216.6074
RI01662428PI(20:3(8Z,11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCC\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(O)C\C=C\CCUnderivatized898.5207Standard polar5759.9995
RI01662427PI(18:3(10,12,15)-OH(9)/20:3(8Z,11Z,14Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6455.837
Displaying retention index compounds 61726 - 61750 of 1722868 in total