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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62276 - 62300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661901PI(18:2(9Z,12Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5232.9087
RI01661900PI(18:2(9Z,12Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5293.476
RI01661899PI(20:3(5Z,8Z,14Z)-O(11S,12R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\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/CCCCCUnderivatized898.5207Semi standard non polar6319.792
RI01661898PI(20:3(5Z,8Z,14Z)-O(11S,12R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\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/CCCCCUnderivatized898.5207Standard non polar5232.191
RI01661897PI(20:3(5Z,8Z,14Z)-O(11S,12R)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\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/CCCCCUnderivatized898.5207Standard polar5294.0034
RI01661896PI(18:2(9Z,12Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6321.1567
RI01661895PI(18:2(9Z,12Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized898.5207Standard non polar5233.307
RI01661894PI(18:2(9Z,12Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized898.5207Standard polar5293.755
RI01661893PI(20:3(5Z,8Z,11Z)-O(14R,15S)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(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/CCCCCUnderivatized898.5207Semi standard non polar6317.4375
RI01661892PI(20:3(5Z,8Z,11Z)-O(14R,15S)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(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/CCCCCUnderivatized898.5207Standard non polar5292.6016
RI01661891PI(20:3(5Z,8Z,11Z)-O(14R,15S)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(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/CCCCCUnderivatized898.5207Standard polar5315.8496
RI01661890PI(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized898.5207Semi standard non polar6318.1206
RI01661889PI(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized898.5207Standard non polar5293.0103
RI01661888PI(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized898.5207Standard polar5315.75
RI01661887PI(18:3(9,11,15)-OH(13)/18:1(9Z))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/CCCCCCCCUnderivatized874.5207Semi standard non polar6339.473
RI01661886PI(18:3(9,11,15)-OH(13)/18:1(9Z))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/CCCCCCCCUnderivatized874.5207Standard non polar5185.7393
RI01661885PI(18:3(9,11,15)-OH(13)/18:1(9Z))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/CCCCCCCCUnderivatized874.5207Standard polar5473.696
RI01661884PI(18:1(9Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCC\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\CCUnderivatized874.5207Semi standard non polar6339.4062
RI01661883PI(18:1(9Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCC\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\CCUnderivatized874.5207Standard non polar5185.5684
RI01661882PI(18:1(9Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCCC\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\CCUnderivatized874.5207Standard polar5473.5283
RI01661881PI(18:3(10,12,15)-OH(9)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized874.5207Semi standard non polar6319.051
RI01661880PI(18:3(10,12,15)-OH(9)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized874.5207Standard non polar5231.6206
RI01661879PI(18:3(10,12,15)-OH(9)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized874.5207Standard polar5488.8174
RI01661878PI(18:1(9Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\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\CCUnderivatized874.5207Semi standard non polar6319.051
RI01661877PI(18:1(9Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\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\CCUnderivatized874.5207Standard non polar5231.653
Displaying retention index compounds 62276 - 62300 of 1722868 in total