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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69751 - 69775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654426PG(i-16:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized788.5203Semi standard non polar5542.689
RI01654425PG(i-16:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized788.5203Standard non polar4672.1035
RI01654424PG(i-16:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized788.5203Standard polar5259.875
RI01654423PG(PGF1alpha/i-16:0)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)CCCCCCCCCCCCC(C)CUnderivatized822.5258Semi standard non polar5858.187
RI01654422PG(PGF1alpha/i-16:0)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)CCCCCCCCCCCCC(C)CUnderivatized822.5258Standard non polar4689.008
RI01654421PG(PGF1alpha/i-16:0)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)CCCCCCCCCCCCC(C)CUnderivatized822.5258Standard polar5117.087
RI01654420PG(i-16:0/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)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized822.5258Semi standard non polar5858.2246
RI01654419PG(i-16:0/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)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized822.5258Standard non polar4689.101
RI01654418PG(i-16:0/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)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized822.5258Standard polar5117.105
RI01654417PG(PGD1/i-16:0)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)CCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized820.5102Semi standard non polar5771.796
RI01654416PG(PGD1/i-16:0)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)CCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized820.5102Standard non polar4911.997
RI01654415PG(PGD1/i-16:0)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)CCCCCCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized820.5102Standard polar5093.8755
RI01654414PG(i-16:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized820.5102Semi standard non polar5771.729
RI01654413PG(i-16:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized820.5102Standard non polar4911.997
RI01654412PG(i-16:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized820.5102Standard polar5093.998
RI01654411PG(PGE1/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized820.5102Semi standard non polar5783.8896
RI01654410PG(PGE1/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized820.5102Standard non polar4872.081
RI01654409PG(PGE1/i-16:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized820.5102Standard polar5077.5757
RI01654408PG(i-16:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized820.5102Semi standard non polar5783.5513
RI01654407PG(i-16:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized820.5102Standard non polar4872.081
RI01654406PG(i-16:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized820.5102Standard polar5078.003
RI01654405PG(18:3(9,11,15)-OH(13)/i-16:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized760.489Semi standard non polar5347.464
RI01654404PG(18:3(9,11,15)-OH(13)/i-16:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized760.489Standard non polar4482.228
RI01654403PG(18:3(9,11,15)-OH(13)/i-16:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCCC(C)CUnderivatized760.489Standard polar5142.2935
RI01654402PG(i-16:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized760.489Semi standard non polar5347.5044
Displaying retention index compounds 69751 - 69775 of 1722868 in total