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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71001 - 71025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653176PG(PGD1/i-12:0)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)CCCCCCCCC(C)C)[C@@H](O)CC1=OUnderivatized764.4476Standard polar4907.4893
RI01653175PG(i-12:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized764.4476Semi standard non polar5352.1094
RI01653174PG(i-12:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized764.4476Standard non polar4586.4224
RI01653173PG(i-12:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized764.4476Standard polar4907.943
RI01653172PG(PGE1/i-12:0)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)CCCCCCCCC(C)CUnderivatized764.4476Semi standard non polar5367.3125
RI01653171PG(PGE1/i-12:0)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)CCCCCCCCC(C)CUnderivatized764.4476Standard non polar4561.242
RI01653170PG(PGE1/i-12:0)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)CCCCCCCCC(C)CUnderivatized764.4476Standard polar4891.0967
RI01653169PG(i-12:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized764.4476Semi standard non polar5367.069
RI01653168PG(i-12:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized764.4476Standard non polar4561.1807
RI01653167PG(i-12:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized764.4476Standard polar4891.0063
RI01653166PG(18:3(9,11,15)-OH(13)/i-12:0)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)CCCCCCCCC(C)CUnderivatized704.4264Semi standard non polar4933.425
RI01653165PG(18:3(9,11,15)-OH(13)/i-12:0)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)CCCCCCCCC(C)CUnderivatized704.4264Standard non polar4167.362
RI01653164PG(18:3(9,11,15)-OH(13)/i-12:0)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)CCCCCCCCC(C)CUnderivatized704.4264Standard polar4939.844
RI01653163PG(i-12:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized704.4264Semi standard non polar4933.425
RI01653162PG(i-12:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized704.4264Standard non polar4167.29
RI01653161PG(i-12:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized704.4264Standard polar4939.912
RI01653160PG(18:3(10,12,15)-OH(9)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC(C)CUnderivatized704.4264Semi standard non polar4920.431
RI01653159PG(18:3(10,12,15)-OH(9)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC(C)CUnderivatized704.4264Standard non polar4219.2153
RI01653158PG(18:3(10,12,15)-OH(9)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC(C)CUnderivatized704.4264Standard polar4971.267
RI01653157PG(i-12:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized704.4264Semi standard non polar4920.431
RI01653156PG(i-12:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized704.4264Standard non polar4219.2153
RI01653155PG(i-12:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized704.4264Standard polar4971.3447
RI01653154PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCC(C)CUnderivatized754.4421Semi standard non polar5140.9663
RI01653153PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCC(C)CUnderivatized754.4421Standard non polar4420.417
RI01653152PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-12:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CC)OC(=O)CCCCCCCCC(C)CUnderivatized754.4421Standard polar5268.835
Displaying retention index compounds 71001 - 71025 of 1722868 in total