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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66176 - 66200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658001PGP(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/CCUnderivatized886.4397Standard non polar4890.9526
RI01658000PGP(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/CCUnderivatized886.4397Standard polar6507.9873
RI01657999PGP(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,13E)+=O(15))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)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized886.4397Semi standard non polar6219.0815
RI01657998PGP(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,13E)+=O(15))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)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized886.4397Standard non polar4891.132
RI01657997PGP(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,13E)+=O(15))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)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized886.4397Standard polar6508.077
RI01657996PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized886.4397Semi standard non polar6221.402
RI01657995PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized886.4397Standard non polar4891.1665
RI01657994PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized886.4397Standard polar6507.824
RI01657993PGP(18:3(9Z,12Z,15Z)/20:4(6E,8Z,11Z,14Z)+=O(5))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)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized886.4397Semi standard non polar6224.2153
RI01657992PGP(18:3(9Z,12Z,15Z)/20:4(6E,8Z,11Z,14Z)+=O(5))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)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized886.4397Standard non polar4891.351
RI01657991PGP(18:3(9Z,12Z,15Z)/20:4(6E,8Z,11Z,14Z)+=O(5))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)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized886.4397Standard polar6508.9546
RI01657990PGP(5-iso PGF2VI/18:3(9Z,12Z,15Z))JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized894.4296Semi standard non polar6391.2207
RI01657989PGP(5-iso PGF2VI/18:3(9Z,12Z,15Z))JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized894.4296Standard non polar4515.159
RI01657988PGP(5-iso PGF2VI/18:3(9Z,12Z,15Z))JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized894.4296Standard polar5889.047
RI01657987PGP(18:3(9Z,12Z,15Z)/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized894.4296Semi standard non polar6389.5347
RI01657986PGP(18:3(9Z,12Z,15Z)/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized894.4296Standard non polar4514.4175
RI01657985PGP(18:3(9Z,12Z,15Z)/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC[C@@H](O)COP(O)(O)=OUnderivatized894.4296Standard polar5888.614
RI01657984PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/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(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6223.3647
RI01657983PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/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(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4718.133
RI01657982PGP(20:4(5Z,7E,11Z,14Z)-OH(9)/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(O)C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6301.9165
RI01657981PGP(18:3(9Z,12Z,15Z)/20:4(5Z,7E,11Z,14Z)-OH(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)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6223.3647
RI01657980PGP(18:3(9Z,12Z,15Z)/20:4(5Z,7E,11Z,14Z)-OH(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)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4718.483
RI01657979PGP(18:3(9Z,12Z,15Z)/20:4(5Z,7E,11Z,14Z)-OH(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)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6302.3257
RI01657978PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/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@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6275.2246
RI01657977PGP(20:4(5E,8Z,12Z,14Z)-OH(11R)/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@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4757.846
Displaying retention index compounds 66176 - 66200 of 1722868 in total