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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68101 - 68125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656076PG(18:2(9Z,11E)+=O(13)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized844.583Semi standard non polar5976.196
RI01656075PG(18:2(9Z,11E)+=O(13)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized844.583Standard non polar5058.3374
RI01656074PG(18:2(9Z,11E)+=O(13)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized844.583Standard polar5649.6885
RI01656073PG(i-22:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized844.583Semi standard non polar5976.295
RI01656072PG(i-22:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized844.583Standard non polar5058.3374
RI01656071PG(i-22:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized844.583Standard polar5649.6885
RI01656070PG(18:2(10E,12Z)+=O(9)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized844.583Semi standard non polar5974.795
RI01656069PG(18:2(10E,12Z)+=O(9)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized844.583Standard non polar5054.44
RI01656068PG(18:2(10E,12Z)+=O(9)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized844.583Standard polar5648.4214
RI01656067PG(i-22:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized844.583Semi standard non polar5974.795
RI01656066PG(i-22:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized844.583Standard non polar5053.924
RI01656065PG(i-22:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized844.583Standard polar5648.3613
RI01656064PG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Semi standard non polar6133.521
RI01656063PG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Standard non polar5193.0215
RI01656062PG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Standard polar6001.332
RI01656061PG(i-22:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized868.583Semi standard non polar6134.3506
RI01656060PG(i-22:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized868.583Standard non polar5192.8584
RI01656059PG(i-22:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized868.583Standard polar6000.9326
RI01656058PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Semi standard non polar6136.8926
RI01656057PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Standard non polar5192.3604
RI01656056PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized868.583Standard polar6002.739
RI01656055PG(i-22:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized868.583Semi standard non polar6138.5493
RI01656054PG(i-22:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized868.583Standard non polar5192.242
RI01656053PG(i-22:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized868.583Standard polar6004.235
RI01656052PG(5-iso PGF2VI/i-22:0)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)CO)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized876.5728Semi standard non polar6280.482
Displaying retention index compounds 68101 - 68125 of 1722868 in total