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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61676 - 61700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662501PI(20:4(8Z,11Z,14Z,17Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized896.5051Standard non polar5211.0317
RI01662500PI(20:4(8Z,11Z,14Z,17Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized896.5051Standard polar5899.7964
RI01662499PI(18:3(10,12,15)-OH(9)/20:4(8Z,11Z,14Z,17Z))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/C\C=C/CCUnderivatized896.5051Semi standard non polar6414.2993
RI01662498PI(18:3(10,12,15)-OH(9)/20:4(8Z,11Z,14Z,17Z))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/C\C=C/CCUnderivatized896.5051Standard non polar5243.0415
RI01662497PI(18:3(10,12,15)-OH(9)/20:4(8Z,11Z,14Z,17Z))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/C\C=C/CCUnderivatized896.5051Standard polar5916.852
RI01662496PI(20:4(8Z,11Z,14Z,17Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized896.5051Semi standard non polar6414.2993
RI01662495PI(20:4(8Z,11Z,14Z,17Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized896.5051Standard non polar5242.9854
RI01662494PI(20:4(8Z,11Z,14Z,17Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized896.5051Standard polar5917.378
RI01662493PI(18:1(9Z)-O(12,13)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized898.5207Semi standard non polar6320.782
RI01662492PI(18:1(9Z)-O(12,13)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized898.5207Standard non polar5324.327
RI01662491PI(18:1(9Z)-O(12,13)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized898.5207Standard polar5326.234
RI01662490PI(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized898.5207Semi standard non polar6320.782
RI01662489PI(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized898.5207Standard non polar5324.454
RI01662488PI(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized898.5207Standard polar5326.0967
RI01662487PI(18:1(12Z)-O(9S,10R)/20:4(8Z,11Z,14Z,17Z))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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized898.5207Semi standard non polar6319.6865
RI01662486PI(18:1(12Z)-O(9S,10R)/20:4(8Z,11Z,14Z,17Z))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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized898.5207Standard non polar5322.0503
RI01662485PI(18:1(12Z)-O(9S,10R)/20:4(8Z,11Z,14Z,17Z))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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized898.5207Standard polar5325.9893
RI01662484PI(20:4(8Z,11Z,14Z,17Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6319.6865
RI01662483PI(20:4(8Z,11Z,14Z,17Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized898.5207Standard non polar5321.87
RI01662482PI(20:4(8Z,11Z,14Z,17Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized898.5207Standard polar5326.031
RI01662481PI(18:2(9Z,11E)+=O(13)/20:4(8Z,11Z,14Z,17Z))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/C\C=C/CCUnderivatized896.5051Semi standard non polar6398.6504
RI01662480PI(18:2(9Z,11E)+=O(13)/20:4(8Z,11Z,14Z,17Z))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/C\C=C/CCUnderivatized896.5051Standard non polar5342.2007
RI01662479PI(18:2(9Z,11E)+=O(13)/20:4(8Z,11Z,14Z,17Z))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/C\C=C/CCUnderivatized896.5051Standard polar5981.6504
RI01662478PI(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized896.5051Semi standard non polar6398.6504
RI01662477PI(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCC\C=C/C\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)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized896.5051Standard non polar5342.0986
Displaying retention index compounds 61676 - 61700 of 1722868 in total