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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62751 - 62775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661426PI(16:1(9Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CCUnderivatized896.5051Standard polar5861.6187
RI01661425PI(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)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/CCCCCCUnderivatized896.5051Semi standard non polar6436.825
RI01661424PI(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)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/CCCCCCUnderivatized896.5051Standard non polar5137.708
RI01661423PI(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)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/CCCCCCUnderivatized896.5051Standard polar5866.1084
RI01661422PI(16:1(9Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized896.5051Semi standard non polar6435.612
RI01661421PI(16:1(9Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized896.5051Standard non polar5136.7314
RI01661420PI(16:1(9Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CC\C=C/C\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized896.5051Standard polar5865.87
RI01661419PI(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/CC(O)\C=C/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/CCCCCCUnderivatized896.5051Semi standard non polar6437.7085
RI01661418PI(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/CC(O)\C=C/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/CCCCCCUnderivatized896.5051Standard non polar5134.019
RI01661417PI(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/16:1(9Z))Jsmol[H][C@@](COC(=O)CC\C=C/CC(O)\C=C/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/CCCCCCUnderivatized896.5051Standard polar5864.3687
RI01661416PI(16:1(9Z)/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Semi standard non polar6436.814
RI01661415PI(16:1(9Z)/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard non polar5133.0396
RI01661414PI(16:1(9Z)/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CC\C=C/CC(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard polar5862.702
RI01661413PI(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\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/CCCCCCUnderivatized896.5051Semi standard non polar6422.2246
RI01661412PI(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\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/CCCCCCUnderivatized896.5051Standard non polar5204.6313
RI01661411PI(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC(O)\C=C/C=C\C\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/CCCCCCUnderivatized896.5051Standard polar5895.625
RI01661410PI(16:1(9Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Semi standard non polar6418.7534
RI01661409PI(16:1(9Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard non polar5201.6323
RI01661408PI(16:1(9Z)/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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(O)\C=C/C=C\C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.5051Standard polar5896.9204
RI01661407PI(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\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/CCCCCCUnderivatized888.5Semi standard non polar6404.144
RI01661406PI(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\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/CCCCCCUnderivatized888.5Standard non polar5201.9893
RI01661405PI(20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R)/16:1(9Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)[C@@H](O)C\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/CCCCCCUnderivatized888.5Standard polar5534.545
RI01661404PI(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.5Semi standard non polar6402.7686
RI01661403PI(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.5Standard non polar5202.2876
RI01661402PI(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(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@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.5Standard polar5534.234
Displaying retention index compounds 62751 - 62775 of 1722868 in total