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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62326 - 62350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01661851PI(18:1(9Z)-O(12,13)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized876.5364Semi standard non polar6202.8843
RI01661850PI(18:1(9Z)-O(12,13)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized876.5364Standard non polar5266.8145
RI01661849PI(18:1(9Z)-O(12,13)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized876.5364Standard polar4928.1533
RI01661848PI(18:1(9Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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 polar6202.8843
RI01661847PI(18:1(9Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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
RI01661846PI(18:1(9Z)/18:1(9Z)-O(12,13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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 polar4928.0576
RI01661845PI(18:1(12Z)-O(9S,10R)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized876.5364Semi standard non polar6199.849
RI01661844PI(18:1(12Z)-O(9S,10R)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized876.5364Standard non polar5262.536
RI01661843PI(18:1(12Z)-O(9S,10R)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized876.5364Standard polar4929.3047
RI01661842PI(18:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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 polar6199.856
RI01661841PI(18:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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
RI01661840PI(18:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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 polar4929.239
RI01661839PI(18:1(12Z)-2OH(9,10)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized894.547Semi standard non polar6536.197
RI01661838PI(18:1(12Z)-2OH(9,10)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized894.547Standard non polar5444.555
RI01661837PI(18:1(12Z)-2OH(9,10)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized894.547Standard polar5287.7065
RI01661836PI(18:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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 polar6535.931
RI01661835PI(18:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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 polar5444.406
RI01661834PI(18:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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 polar5287.7617
RI01661833PI(18:2(9Z,11E)+=O(13)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized874.5207Semi standard non polar6297.979
RI01661832PI(18:2(9Z,11E)+=O(13)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized874.5207Standard non polar5287.0273
RI01661831PI(18:2(9Z,11E)+=O(13)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized874.5207Standard polar5578.6265
RI01661830PI(18:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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 polar6297.979
RI01661829PI(18:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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)CCCCCUnderivatized874.5207Standard non polar5286.907
RI01661828PI(18:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(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)CCCCCUnderivatized874.5207Standard polar5578.184
RI01661827PI(18:2(10E,12Z)+=O(9)/18:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCCC(=O)\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/CCCCCCCCUnderivatized874.5207Semi standard non polar6295.555
Displaying retention index compounds 62326 - 62350 of 1722868 in total