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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64501 - 64525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01659676PGP(18:3(9,11,15)-OH(13)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized798.4084Semi standard non polar5488.444
RI01659675PGP(18:3(9,11,15)-OH(13)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized798.4084Standard non polar4388.3477
RI01659674PGP(18:3(9,11,15)-OH(13)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized798.4084Standard polar5372.316
RI01659673PGP(i-13:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized798.4084Semi standard non polar5488.5146
RI01659672PGP(i-13:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized798.4084Standard non polar4388.498
RI01659671PGP(i-13:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized798.4084Standard polar5372.316
RI01659670PGP(18:3(10,12,15)-OH(9)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized798.4084Semi standard non polar5472.6484
RI01659669PGP(18:3(10,12,15)-OH(9)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized798.4084Standard non polar4436.7812
RI01659668PGP(18:3(10,12,15)-OH(9)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized798.4084Standard polar5393.2305
RI01659667PGP(i-13:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized798.4084Semi standard non polar5472.6484
RI01659666PGP(i-13:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized798.4084Standard non polar4436.9287
RI01659665PGP(i-13:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized798.4084Standard polar5393.2305
RI01659664PGP(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized848.4241Semi standard non polar5660.214
RI01659663PGP(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized848.4241Standard non polar4604.662
RI01659662PGP(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized848.4241Standard polar5712.6934
RI01659661PGP(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized848.4241Semi standard non polar5662.2
RI01659660PGP(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized848.4241Standard non polar4604.154
RI01659659PGP(i-13:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC1OC1C\C=C/CCUnderivatized848.4241Standard polar5715.2637
RI01659658PGP(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized864.419Semi standard non polar6135.177
RI01659657PGP(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized864.419Standard non polar4556.318
RI01659656PGP(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized864.419Standard polar6266.6216
RI01659655PGP(i-13:0/22:6(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)CCCCCCCCCC(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/CCUnderivatized864.419Semi standard non polar6134.011
RI01659654PGP(i-13:0/22:6(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)CCCCCCCCCC(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/CCUnderivatized864.419Standard non polar4556.0483
RI01659653PGP(i-13:0/22:6(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)CCCCCCCCCC(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/CCUnderivatized864.419Standard polar6264.9087
RI01659652PGP(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized848.4241Semi standard non polar5846.581
Displaying retention index compounds 64501 - 64525 of 1722868 in total