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 61751 - 61775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662426PI(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/CCCCCUnderivatized898.5207Standard non polar5254.2554
RI01662425PI(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/CCCCCUnderivatized898.5207Standard polar5776.5815
RI01662424PI(20:3(8Z,11Z,14Z)/18:3(10,12,15)-OH(9))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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized898.5207Semi standard non polar6456.058
RI01662423PI(20:3(8Z,11Z,14Z)/18:3(10,12,15)-OH(9))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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized898.5207Standard non polar5254.4785
RI01662422PI(20:3(8Z,11Z,14Z)/18:3(10,12,15)-OH(9))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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized898.5207Standard polar5776.623
RI01662421PI(18:2(9Z,11E)+=O(13)/20:3(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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6434.124
RI01662420PI(18:2(9Z,11E)+=O(13)/20:3(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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5358.5195
RI01662419PI(18:2(9Z,11E)+=O(13)/20:3(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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5856.786
RI01662418PI(20:3(8Z,11Z,14Z)/18:2(9Z,11E)+=O(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)CCCCCUnderivatized898.5207Semi standard non polar6434.124
RI01662417PI(20:3(8Z,11Z,14Z)/18:2(9Z,11E)+=O(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)CCCCCUnderivatized898.5207Standard non polar5358.5195
RI01662416PI(20:3(8Z,11Z,14Z)/18:2(9Z,11E)+=O(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)CCCCCUnderivatized898.5207Standard polar5856.731
RI01662415PI(18:2(10E,12Z)+=O(9)/20:3(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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6432.6963
RI01662414PI(18:2(10E,12Z)+=O(9)/20:3(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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5360.052
RI01662413PI(18:2(10E,12Z)+=O(9)/20:3(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)CCCCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5856.786
RI01662412PI(20:3(8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))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)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6432.6963
RI01662411PI(20:3(8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))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)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized898.5207Standard non polar5360.052
RI01662410PI(20:3(8Z,11Z,14Z)/18:2(10E,12Z)+=O(9))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)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized898.5207Standard polar5856.6133
RI01662409PI(18:3(9,11,15)-OH(13)/20:3(5Z,8Z,11Z))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)CCC\C=C/C\C=C/C\C=C/CCCCCCCCUnderivatized898.5207Semi standard non polar6470.4517
RI01662408PI(18:3(9,11,15)-OH(13)/20:3(5Z,8Z,11Z))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)CCC\C=C/C\C=C/C\C=C/CCCCCCCCUnderivatized898.5207Standard non polar5212.9497
RI01662407PI(18:3(9,11,15)-OH(13)/20:3(5Z,8Z,11Z))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)CCC\C=C/C\C=C/C\C=C/CCCCCCCCUnderivatized898.5207Standard polar5762.114
RI01662406PI(20:3(5Z,8Z,11Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(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 polar6470.2114
RI01662405PI(20:3(5Z,8Z,11Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(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 polar5212.9062
RI01662404PI(20:3(5Z,8Z,11Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCC)(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 polar5762.6675
RI01662403PI(18:3(10,12,15)-OH(9)/20:3(5Z,8Z,11Z))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)CCC\C=C/C\C=C/C\C=C/CCCCCCCCUnderivatized898.5207Semi standard non polar6456.5723
RI01662402PI(18:3(10,12,15)-OH(9)/20:3(5Z,8Z,11Z))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)CCC\C=C/C\C=C/C\C=C/CCCCCCCCUnderivatized898.5207Standard non polar5250.7036
Displaying retention index compounds 61751 - 61775 of 1722868 in total