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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62251 - 62275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661926PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized898.5207Semi standard non polar6455.7744
RI01661925PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized898.5207Standard non polar5171.111
RI01661924PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized898.5207Standard polar5601.9775
RI01661923PI(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C\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/CCCCCUnderivatized898.5207Semi standard non polar6481.4575
RI01661922PI(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C\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/CCCCCUnderivatized898.5207Standard non polar5227.928
RI01661921PI(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC[C@H](O)\C=C\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/CCCCCUnderivatized898.5207Standard polar5869.5684
RI01661920PI(18:2(9Z,12Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6481.293
RI01661919PI(18:2(9Z,12Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5228.192
RI01661918PI(18:2(9Z,12Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5870.788
RI01661917PI(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(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/CCCCCUnderivatized898.5207Semi standard non polar6536.183
RI01661916PI(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(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/CCCCCUnderivatized898.5207Standard non polar5173.313
RI01661915PI(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(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/CCCCCUnderivatized898.5207Standard polar5487.0283
RI01661914PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized898.5207Semi standard non polar6537.0566
RI01661913PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized898.5207Standard non polar5173.313
RI01661912PI(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized898.5207Standard polar5486.68
RI01661911PI(20:3(8Z,11Z,14Z)-O(5,6)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\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/CCCCCUnderivatized898.5207Semi standard non polar6324.8916
RI01661910PI(20:3(8Z,11Z,14Z)-O(5,6)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\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/CCCCCUnderivatized898.5207Standard non polar5294.259
RI01661909PI(20:3(8Z,11Z,14Z)-O(5,6)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\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/CCCCCUnderivatized898.5207Standard polar5315.363
RI01661908PI(18:2(9Z,12Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6323.9683
RI01661907PI(18:2(9Z,12Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard non polar5294.7524
RI01661906PI(18:2(9Z,12Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.5207Standard polar5315.8496
RI01661905PI(20:3(5Z,11Z,14Z)-O(8,9)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\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/CCCCCUnderivatized898.5207Semi standard non polar6320.798
RI01661904PI(20:3(5Z,11Z,14Z)-O(8,9)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\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/CCCCCUnderivatized898.5207Standard non polar5232.0283
RI01661903PI(20:3(5Z,11Z,14Z)-O(8,9)/18:2(9Z,12Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\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/CCCCCUnderivatized898.5207Standard polar5293.943
RI01661902PI(18:2(9Z,12Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCC\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)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized898.5207Semi standard non polar6321.3013
Displaying retention index compounds 62251 - 62275 of 1722868 in total