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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62401 - 62425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661776PI(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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=C/C=C/[C@H](O)CCUnderivatized898.5207Semi standard non polar6491.284
RI01661775PI(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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=C/C=C/[C@H](O)CCUnderivatized898.5207Standard non polar5246.229
RI01661774PI(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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=C/C=C/[C@H](O)CCUnderivatized898.5207Standard polar5883.947
RI01661773PI(18:1(9Z)-O(12,13)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized876.5364Semi standard non polar6202.8843
RI01661772PI(18:1(9Z)-O(12,13)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized876.5364Standard non polar5266.878
RI01661771PI(18:1(9Z)-O(12,13)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized876.5364Standard polar4928.0576
RI01661770PI(18:1(11Z)/18:1(9Z)-O(12,13))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)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized876.5364Semi standard non polar6202.9277
RI01661769PI(18:1(11Z)/18:1(9Z)-O(12,13))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)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized876.5364Standard non polar5266.8145
RI01661768PI(18:1(11Z)/18:1(9Z)-O(12,13))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)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized876.5364Standard polar4927.5615
RI01661767PI(18:1(12Z)-O(9S,10R)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized876.5364Semi standard non polar6200.141
RI01661766PI(18:1(12Z)-O(9S,10R)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized876.5364Standard non polar5262.4907
RI01661765PI(18:1(12Z)-O(9S,10R)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized876.5364Standard polar4929.186
RI01661764PI(18:1(11Z)/18:1(12Z)-O(9S,10R))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)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized876.5364Semi standard non polar6200.141
RI01661763PI(18:1(11Z)/18:1(12Z)-O(9S,10R))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)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized876.5364Standard non polar5262.4907
RI01661762PI(18:1(11Z)/18:1(12Z)-O(9S,10R))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)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized876.5364Standard polar4929.186
RI01661761PI(18:1(12Z)-2OH(9,10)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)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)CCCCCCCCC\C=C/CCCCCCUnderivatized894.547Semi standard non polar6536.7046
RI01661760PI(18:1(12Z)-2OH(9,10)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)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)CCCCCCCCC\C=C/CCCCCCUnderivatized894.547Standard non polar5441.489
RI01661759PI(18:1(12Z)-2OH(9,10)/18:1(11Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)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)CCCCCCCCC\C=C/CCCCCCUnderivatized894.547Standard polar5287.479
RI01661758PI(18:1(11Z)/18:1(12Z)-2OH(9,10))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)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized894.547Semi standard non polar6536.546
RI01661757PI(18:1(11Z)/18:1(12Z)-2OH(9,10))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)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized894.547Standard non polar5441.489
RI01661756PI(18:1(11Z)/18:1(12Z)-2OH(9,10))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)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized894.547Standard polar5287.53
RI01661755PI(18:2(9Z,11E)+=O(13)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized874.5207Semi standard non polar6298.972
RI01661754PI(18:2(9Z,11E)+=O(13)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized874.5207Standard non polar5287.714
RI01661753PI(18:2(9Z,11E)+=O(13)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized874.5207Standard polar5578.516
RI01661752PI(18:1(11Z)/18:2(9Z,11E)+=O(13))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)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized874.5207Semi standard non polar6298.972
Displaying retention index compounds 62401 - 62425 of 1722868 in total