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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66326 - 66350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657851PGP(18:1(12Z)-O(9S,10R)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard non polar4759.5947
RI01657850PGP(18:1(12Z)-O(9S,10R)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard polar5591.796
RI01657849PGP(18:3(6Z,9Z,12Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized864.4554Semi standard non polar5834.6973
RI01657848PGP(18:3(6Z,9Z,12Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized864.4554Standard non polar4759.5947
RI01657847PGP(18:3(6Z,9Z,12Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized864.4554Standard polar5592.0825
RI01657846PGP(18:1(12Z)-2OH(9,10)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized882.4659Semi standard non polar6159.136
RI01657845PGP(18:1(12Z)-2OH(9,10)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized882.4659Standard non polar4652.51
RI01657844PGP(18:1(12Z)-2OH(9,10)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized882.4659Standard polar5675.223
RI01657843PGP(18:3(6Z,9Z,12Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized882.4659Semi standard non polar6159.136
RI01657842PGP(18:3(6Z,9Z,12Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized882.4659Standard non polar4652.6514
RI01657841PGP(18:3(6Z,9Z,12Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized882.4659Standard polar5675.383
RI01657840PGP(18:2(9Z,11E)+=O(13)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized862.4397Semi standard non polar6036.1484
RI01657839PGP(18:2(9Z,11E)+=O(13)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized862.4397Standard non polar4803.5425
RI01657838PGP(18:2(9Z,11E)+=O(13)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized862.4397Standard polar6069.47
RI01657837PGP(18:3(6Z,9Z,12Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized862.4397Semi standard non polar6037.0654
RI01657836PGP(18:3(6Z,9Z,12Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized862.4397Standard non polar4803.5425
RI01657835PGP(18:3(6Z,9Z,12Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized862.4397Standard polar6069.7544
RI01657834PGP(18:2(10E,12Z)+=O(9)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized862.4397Semi standard non polar6036.793
RI01657833PGP(18:2(10E,12Z)+=O(9)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized862.4397Standard non polar4799.9155
RI01657832PGP(18:2(10E,12Z)+=O(9)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized862.4397Standard polar6069.366
RI01657831PGP(18:3(6Z,9Z,12Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized862.4397Semi standard non polar6037.127
RI01657830PGP(18:3(6Z,9Z,12Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized862.4397Standard non polar4800.312
RI01657829PGP(18:3(6Z,9Z,12Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized862.4397Standard polar6069.5366
RI01657828PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized886.4397Semi standard non polar6222.3613
RI01657827PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(6Z,9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized886.4397Standard non polar4857.9736
Displaying retention index compounds 66326 - 66350 of 1722868 in total