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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71326 - 71350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652851PG(a-25:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized886.6299Semi standard non polar6287.9316
RI01652850PG(a-25:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized886.6299Standard non polar5296.3545
RI01652849PG(a-25:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized886.6299Standard polar5825.817
RI01652848PG(18:2(10E,12Z)+=O(9)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized886.6299Semi standard non polar6286.0757
RI01652847PG(18:2(10E,12Z)+=O(9)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized886.6299Standard non polar5295.69
RI01652846PG(18:2(10E,12Z)+=O(9)/a-25:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CCUnderivatized886.6299Standard polar5825.414
RI01652845PG(a-25:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized886.6299Semi standard non polar6286.0757
RI01652844PG(a-25:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized886.6299Standard non polar5295.69
RI01652843PG(a-25:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized886.6299Standard polar5825.2637
RI01652842PG(20:3(6,8,11)-OH(5)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized858.5986Semi standard non polar6064.9126
RI01652841PG(20:3(6,8,11)-OH(5)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized858.5986Standard non polar5070.757
RI01652840PG(20:3(6,8,11)-OH(5)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized858.5986Standard polar5546.2305
RI01652839PG(a-21:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized858.5986Semi standard non polar6065.2993
RI01652838PG(a-21:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized858.5986Standard non polar5070.0327
RI01652837PG(a-21:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized858.5986Standard polar5547.1562
RI01652836PG(PGF1alpha/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized892.6041Semi standard non polar6379.8896
RI01652835PG(PGF1alpha/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized892.6041Standard non polar5012.8433
RI01652834PG(PGF1alpha/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized892.6041Standard polar5359.45
RI01652833PG(a-21:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized892.6041Semi standard non polar6379.95
RI01652832PG(a-21:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized892.6041Standard non polar5013.469
RI01652831PG(a-21:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized892.6041Standard polar5359.45
RI01652830PG(PGD1/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized890.5884Semi standard non polar6294.611
RI01652829PG(PGD1/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized890.5884Standard non polar5300.446
RI01652828PG(PGD1/a-21:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized890.5884Standard polar5342.4424
RI01652827PG(a-21:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized890.5884Semi standard non polar6294.5747
Displaying retention index compounds 71326 - 71350 of 1722868 in total