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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70076 - 70100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654101PG(i-15:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized806.4945Standard non polar4796.714
RI01654100PG(i-15:0/PGE1)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@H](O)COUnderivatized806.4945Standard polar5029.244
RI01654099PG(18:3(9,11,15)-OH(13)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized746.4734Semi standard non polar5243.23
RI01654098PG(18:3(9,11,15)-OH(13)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized746.4734Standard non polar4404.927
RI01654097PG(18:3(9,11,15)-OH(13)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized746.4734Standard polar5089.366
RI01654096PG(i-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized746.4734Semi standard non polar5243.23
RI01654095PG(i-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized746.4734Standard non polar4404.927
RI01654094PG(i-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized746.4734Standard polar5089.4194
RI01654093PG(18:3(10,12,15)-OH(9)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized746.4734Semi standard non polar5228.4233
RI01654092PG(18:3(10,12,15)-OH(9)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized746.4734Standard non polar4472.007
RI01654091PG(18:3(10,12,15)-OH(9)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized746.4734Standard polar5120.252
RI01654090PG(i-15:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized746.4734Semi standard non polar5228.4233
RI01654089PG(i-15:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized746.4734Standard non polar4472.007
RI01654088PG(i-15:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized746.4734Standard polar5120.5234
RI01654087PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized796.489Semi standard non polar5426.4473
RI01654086PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized796.489Standard non polar4694.617
RI01654085PG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-15:0)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)CCCCCCCCCCCC(C)CUnderivatized796.489Standard polar5398.086
RI01654084PG(i-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized796.489Semi standard non polar5429.1836
RI01654083PG(i-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized796.489Standard non polar4694.7593
RI01654082PG(i-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized796.489Standard polar5401.4307
RI01654081PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized812.484Semi standard non polar5898.275
RI01654080PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized812.484Standard non polar4571.035
RI01654079PG(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-15:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C[C@H](O)\C=C\C=C/C=C/[C@H](O)C\C=C/CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized812.484Standard polar6012.4263
RI01654078PG(i-15:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized812.484Semi standard non polar5898.8726
RI01654077PG(i-15:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C[C@@H](O)\C=C\C=C/C=C/[C@@H](O)C\C=C/CCUnderivatized812.484Standard non polar4571.2065
Displaying retention index compounds 70076 - 70100 of 1722868 in total