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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62501 - 62525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661676PI(18:3(10,12,15)-OH(9)/16:2(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)CCCCCCC\C=C/C\C=C/CCCUnderivatized844.4738Standard non polar5048.319
RI01661675PI(18:3(10,12,15)-OH(9)/16:2(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)CCCCCCC\C=C/C\C=C/CCCUnderivatized844.4738Standard polar5497.608
RI01661674PI(16:2(9Z,12Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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\CCUnderivatized844.4738Semi standard non polar6071.0576
RI01661673PI(16:2(9Z,12Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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\CCUnderivatized844.4738Standard non polar5048.443
RI01661672PI(16:2(9Z,12Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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\CCUnderivatized844.4738Standard polar5497.5435
RI01661671PI(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\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/CCCUnderivatized894.4894Semi standard non polar6256.346
RI01661670PI(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\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/CCCUnderivatized894.4894Standard non polar5175.5854
RI01661669PI(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\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/CCCUnderivatized894.4894Standard polar5574.0674
RI01661668PI(16:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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/CC1OC1C\C=C/CCUnderivatized894.4894Semi standard non polar6255.2705
RI01661667PI(16:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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/CC1OC1C\C=C/CCUnderivatized894.4894Standard non polar5174.7305
RI01661666PI(16:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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/CC1OC1C\C=C/CCUnderivatized894.4894Standard polar5575.7837
RI01661665PI(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\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/CCCUnderivatized894.4894Semi standard non polar6399.7476
RI01661664PI(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\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/CCCUnderivatized894.4894Standard non polar5115.963
RI01661663PI(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/16:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CC\C=C/C\C=C/C\C=C/C\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/CCCUnderivatized894.4894Standard polar6016.2036
RI01661662PI(16:2(9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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/CCUnderivatized894.4894Semi standard non polar6399.235
RI01661661PI(16:2(9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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/CCUnderivatized894.4894Standard non polar5115.5503
RI01661660PI(16:2(9Z,12Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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/CCUnderivatized894.4894Standard polar6014.684
RI01661659PI(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/16:2(9Z,12Z))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/C\C=C/CCCUnderivatized894.4894Semi standard non polar6399.714
RI01661658PI(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/16:2(9Z,12Z))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/C\C=C/CCCUnderivatized894.4894Standard non polar5116.956
RI01661657PI(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/16:2(9Z,12Z))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/C\C=C/CCCUnderivatized894.4894Standard polar6019.891
RI01661656PI(16:2(9Z,12Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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/CCUnderivatized894.4894Semi standard non polar6399.0273
RI01661655PI(16:2(9Z,12Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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/CCUnderivatized894.4894Standard non polar5116.289
RI01661654PI(16:2(9Z,12Z)/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCC)(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/CCUnderivatized894.4894Standard polar6018.0537
RI01661653PI(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/16:2(9Z,12Z))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/C\C=C/CCCUnderivatized894.4894Semi standard non polar6400.766
RI01661652PI(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/16:2(9Z,12Z))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/C\C=C/CCCUnderivatized894.4894Standard non polar5113.4414
Displaying retention index compounds 62501 - 62525 of 1722868 in total