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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61776 - 61800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662401PI(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 polar5776.909
RI01662400PI(20:3(5Z,8Z,11Z)/18:3(10,12,15)-OH(9))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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized898.5207Semi standard non polar6456.058
RI01662399PI(20:3(5Z,8Z,11Z)/18:3(10,12,15)-OH(9))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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized898.5207Standard non polar5250.4443
RI01662398PI(20:3(5Z,8Z,11Z)/18:3(10,12,15)-OH(9))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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized898.5207Standard polar5777.274
RI01662397PI(18:2(9Z,11E)+=O(13)/20:3(5Z,8Z,11Z))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/CCCCCCCCUnderivatized898.5207Semi standard non polar6433.942
RI01662396PI(18:2(9Z,11E)+=O(13)/20:3(5Z,8Z,11Z))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/CCCCCCCCUnderivatized898.5207Standard non polar5354.175
RI01662395PI(18:2(9Z,11E)+=O(13)/20:3(5Z,8Z,11Z))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/CCCCCCCCUnderivatized898.5207Standard polar5857.742
RI01662394PI(20:3(5Z,8Z,11Z)/18:2(9Z,11E)+=O(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)CCCCCUnderivatized898.5207Semi standard non polar6432.9634
RI01662393PI(20:3(5Z,8Z,11Z)/18:2(9Z,11E)+=O(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)CCCCCUnderivatized898.5207Standard non polar5353.9517
RI01662392PI(20:3(5Z,8Z,11Z)/18:2(9Z,11E)+=O(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)CCCCCUnderivatized898.5207Standard polar5858.297
RI01662391PI(18:2(10E,12Z)+=O(9)/20:3(5Z,8Z,11Z))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/CCCCCCCCUnderivatized898.5207Semi standard non polar6432.7295
RI01662390PI(18:2(10E,12Z)+=O(9)/20:3(5Z,8Z,11Z))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/CCCCCCCCUnderivatized898.5207Standard non polar5356.289
RI01662389PI(18:2(10E,12Z)+=O(9)/20:3(5Z,8Z,11Z))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/CCCCCCCCUnderivatized898.5207Standard polar5857.441
RI01662388PI(20:3(5Z,8Z,11Z)/18:2(10E,12Z)+=O(9))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)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6431.7915
RI01662387PI(20:3(5Z,8Z,11Z)/18:2(10E,12Z)+=O(9))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)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized898.5207Standard non polar5355.3647
RI01662386PI(20:3(5Z,8Z,11Z)/18:2(10E,12Z)+=O(9))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)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized898.5207Standard polar5858.0386
RI01662385PI(20:3(6,8,11)-OH(5)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCC(O)\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/C\C=C/CCUnderivatized898.5207Semi standard non polar6460.9746
RI01662384PI(20:3(6,8,11)-OH(5)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCC(O)\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/C\C=C/CCUnderivatized898.5207Standard non polar5254.759
RI01662383PI(20:3(6,8,11)-OH(5)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCC(O)\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/C\C=C/CCUnderivatized898.5207Standard polar5780.3477
RI01662382PI(18:3(9Z,12Z,15Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=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)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized898.5207Semi standard non polar6460.0806
RI01662381PI(18:3(9Z,12Z,15Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=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)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized898.5207Standard non polar5254.913
RI01662380PI(18:3(9Z,12Z,15Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=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)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized898.5207Standard polar5780.185
RI01662379PI(18:3(9,11,15)-OH(13)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized870.4894Semi standard non polar6257.052
RI01662378PI(18:3(9,11,15)-OH(13)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized870.4894Standard non polar5120.1274
RI01662377PI(18:3(9,11,15)-OH(13)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized870.4894Standard polar5697.084
Displaying retention index compounds 61776 - 61800 of 1722868 in total