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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66151 - 66175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658026PGP(18:1(12Z)-O(9S,10R)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized864.4554Semi standard non polar5836.6763
RI01658025PGP(18:1(12Z)-O(9S,10R)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized864.4554Standard non polar4790.6304
RI01658024PGP(18:1(12Z)-O(9S,10R)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized864.4554Standard polar5607.1416
RI01658023PGP(18:3(9Z,12Z,15Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized864.4554Semi standard non polar5836.741
RI01658022PGP(18:3(9Z,12Z,15Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized864.4554Standard non polar4790.6304
RI01658021PGP(18:3(9Z,12Z,15Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized864.4554Standard polar5607.1416
RI01658020PGP(18:1(12Z)-2OH(9,10)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized882.4659Semi standard non polar6163.032
RI01658019PGP(18:1(12Z)-2OH(9,10)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized882.4659Standard non polar4689.955
RI01658018PGP(18:1(12Z)-2OH(9,10)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized882.4659Standard polar5692.747
RI01658017PGP(18:3(9Z,12Z,15Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized882.4659Semi standard non polar6162.9917
RI01658016PGP(18:3(9Z,12Z,15Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized882.4659Standard non polar4689.6216
RI01658015PGP(18:3(9Z,12Z,15Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized882.4659Standard polar5692.747
RI01658014PGP(18:2(9Z,11E)+=O(13)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized862.4397Semi standard non polar6036.8438
RI01658013PGP(18:2(9Z,11E)+=O(13)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized862.4397Standard non polar4842.5503
RI01658012PGP(18:2(9Z,11E)+=O(13)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized862.4397Standard polar6088.9976
RI01658011PGP(18:3(9Z,12Z,15Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized862.4397Semi standard non polar6036.921
RI01658010PGP(18:3(9Z,12Z,15Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized862.4397Standard non polar4842.657
RI01658009PGP(18:3(9Z,12Z,15Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized862.4397Standard polar6088.8687
RI01658008PGP(18:2(10E,12Z)+=O(9)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized862.4397Semi standard non polar6036.8438
RI01658007PGP(18:2(10E,12Z)+=O(9)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized862.4397Standard non polar4839.125
RI01658006PGP(18:2(10E,12Z)+=O(9)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized862.4397Standard polar6088.7627
RI01658005PGP(18:3(9Z,12Z,15Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized862.4397Semi standard non polar6036.995
RI01658004PGP(18:3(9Z,12Z,15Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized862.4397Standard non polar4839.1826
RI01658003PGP(18:3(9Z,12Z,15Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized862.4397Standard polar6088.7627
RI01658002PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/18:3(9Z,12Z,15Z))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)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized886.4397Semi standard non polar6218.7324
Displaying retention index compounds 66151 - 66175 of 1722868 in total