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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61951 - 61975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662226PI(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,14Z)-O(11S,12R))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)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized896.5051Semi standard non polar6286.2085
RI01662225PI(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,14Z)-O(11S,12R))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)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized896.5051Standard non polar5219.816
RI01662224PI(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,14Z)-O(11S,12R))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)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized896.5051Standard polar5429.147
RI01662223PI(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(9Z,12Z,15Z))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/C\C=C/CCUnderivatized896.5051Semi standard non polar6283.0703
RI01662222PI(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(9Z,12Z,15Z))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/C\C=C/CCUnderivatized896.5051Standard non polar5273.4897
RI01662221PI(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(9Z,12Z,15Z))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/C\C=C/CCUnderivatized896.5051Standard polar5449.0435
RI01662220PI(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)-O(14R,15S))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)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized896.5051Semi standard non polar6282.995
RI01662219PI(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)-O(14R,15S))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)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized896.5051Standard non polar5274.166
RI01662218PI(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)-O(14R,15S))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)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized896.5051Standard polar5448.52
RI01662217PI(20:3(6,8,11)-OH(5)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6459.413
RI01662216PI(20:3(6,8,11)-OH(5)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5212.387
RI01662215PI(20:3(6,8,11)-OH(5)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5759.905
RI01662214PI(18:3(6Z,9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCC\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)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized898.5207Semi standard non polar6458.4663
RI01662213PI(18:3(6Z,9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCC\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)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized898.5207Standard non polar5212.6587
RI01662212PI(18:3(6Z,9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@@](COC(=O)CCCC\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)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized898.5207Standard polar5759.905
RI01662211PI(18:3(9,11,15)-OH(13)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized870.4894Semi standard non polar6256.6074
RI01662210PI(18:3(9,11,15)-OH(13)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized870.4894Standard non polar5079.551
RI01662209PI(18:3(9,11,15)-OH(13)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized870.4894Standard polar5673.729
RI01662208PI(18:3(6Z,9Z,12Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCC\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\CCUnderivatized870.4894Semi standard non polar6256.4404
RI01662207PI(18:3(6Z,9Z,12Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCC\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\CCUnderivatized870.4894Standard non polar5079.4824
RI01662206PI(18:3(6Z,9Z,12Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCC\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\CCUnderivatized870.4894Standard polar5673.858
RI01662205PI(18:3(10,12,15)-OH(9)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized870.4894Semi standard non polar6242.734
RI01662204PI(18:3(10,12,15)-OH(9)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized870.4894Standard non polar5113.669
RI01662203PI(18:3(10,12,15)-OH(9)/18:3(6Z,9Z,12Z))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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized870.4894Standard polar5689.916
RI01662202PI(18:3(6Z,9Z,12Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCC\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\CCUnderivatized870.4894Semi standard non polar6242.555
Displaying retention index compounds 61951 - 61975 of 1722868 in total