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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63901 - 63925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01660276PGP(18:3(9,11,15)-OH(13)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized826.4397Semi standard non polar5689.7476
RI01660275PGP(18:3(9,11,15)-OH(13)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized826.4397Standard non polar4539.7075
RI01660274PGP(18:3(9,11,15)-OH(13)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized826.4397Standard polar5481.493
RI01660273PGP(i-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized826.4397Semi standard non polar5689.7476
RI01660272PGP(i-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized826.4397Standard non polar4539.561
RI01660271PGP(i-15:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized826.4397Standard polar5481.6675
RI01660270PGP(18:3(10,12,15)-OH(9)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized826.4397Semi standard non polar5673.082
RI01660269PGP(18:3(10,12,15)-OH(9)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized826.4397Standard non polar4595.087
RI01660268PGP(18:3(10,12,15)-OH(9)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized826.4397Standard polar5503.244
RI01660267PGP(i-15:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized826.4397Semi standard non polar5673.301
RI01660266PGP(i-15:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized826.4397Standard non polar4594.9233
RI01660265PGP(i-15:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized826.4397Standard polar5503.244
RI01660264PGP(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CUnderivatized876.4554Semi standard non polar5848.659
RI01660263PGP(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CUnderivatized876.4554Standard non polar4788.661
RI01660262PGP(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CUnderivatized876.4554Standard polar5812.6313
RI01660261PGP(i-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(COP(O)(O)=O)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/CCUnderivatized876.4554Semi standard non polar5850.348
RI01660260PGP(i-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(COP(O)(O)=O)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/CCUnderivatized876.4554Standard non polar4788.3306
RI01660259PGP(i-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(COP(O)(O)=O)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/CCUnderivatized876.4554Standard polar5815.4653
RI01660258PGP(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CUnderivatized892.4503Semi standard non polar6331.7705
RI01660257PGP(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CUnderivatized892.4503Standard non polar4699.67
RI01660256PGP(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)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)CUnderivatized892.4503Standard polar6360.2476
RI01660255PGP(i-15:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(COP(O)(O)=O)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/CCUnderivatized892.4503Semi standard non polar6331.047
RI01660254PGP(i-15:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(COP(O)(O)=O)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/CCUnderivatized892.4503Standard non polar4699.309
RI01660253PGP(i-15:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17))Jsmol[H][C@](O)(COP(O)(O)=O)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/CCUnderivatized892.4503Standard polar6359.517
RI01660252PGP(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized876.4554Semi standard non polar6043.7505
Displaying retention index compounds 63901 - 63925 of 1722868 in total