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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62376 - 62400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661801PI(18:3(10,12,15)-OH(9)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized874.5207Standard polar5488.6997
RI01661800PI(18:1(11Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized874.5207Semi standard non polar6320.0
RI01661799PI(18:1(11Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized874.5207Standard non polar5231.144
RI01661798PI(18:1(11Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized874.5207Standard polar5488.8174
RI01661797PI(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCC(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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Semi standard non polar6463.432
RI01661796PI(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCC(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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Standard non polar5249.416
RI01661795PI(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCC(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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Standard polar5773.0693
RI01661794PI(18:1(11Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized898.5207Semi standard non polar6462.658
RI01661793PI(18:1(11Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized898.5207Standard non polar5249.7217
RI01661792PI(18:1(11Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized898.5207Standard polar5773.0693
RI01661791PI(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Semi standard non polar6474.914
RI01661790PI(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Standard non polar5183.821
RI01661789PI(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Standard polar5754.0947
RI01661788PI(18:1(11Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized898.5207Semi standard non polar6475.351
RI01661787PI(18:1(11Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized898.5207Standard non polar5184.0522
RI01661786PI(18:1(11Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized898.5207Standard polar5753.7935
RI01661785PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Semi standard non polar6473.3794
RI01661784PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Standard non polar5219.491
RI01661783PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Standard polar5748.953
RI01661782PI(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized898.5207Semi standard non polar6474.0586
RI01661781PI(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized898.5207Standard non polar5219.651
RI01661780PI(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@@](COC(=O)CCCCCCCCC\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=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized898.5207Standard polar5747.7744
RI01661779PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Semi standard non polar6491.212
RI01661778PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Standard non polar5246.229
RI01661777PI(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@@H](O)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)CCCCCCCCC\C=C/CCCCCCUnderivatized898.5207Standard polar5884.0415
Displaying retention index compounds 62376 - 62400 of 1722868 in total