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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65076 - 65100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01659101PGP(i-12:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized810.4084Standard polar5234.6465
RI01659100PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Semi standard non polar5375.483
RI01659099PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard non polar4402.657
RI01659098PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard polar5234.537
RI01659097PGP(i-12:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized810.4084Semi standard non polar5376.689
RI01659096PGP(i-12:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized810.4084Standard non polar4402.084
RI01659095PGP(i-12:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized810.4084Standard polar5234.537
RI01659094PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Semi standard non polar5378.191
RI01659093PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard non polar4455.5464
RI01659092PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/i-12:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC(C)CUnderivatized810.4084Standard polar5250.3784
RI01659091PGP(i-12:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized810.4084Semi standard non polar5379.677
RI01659090PGP(i-12:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized810.4084Standard non polar4455.327
RI01659089PGP(i-12:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized810.4084Standard polar5250.205
RI01659088PGP(20:3(6,8,11)-OH(5)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized882.5023Semi standard non polar6082.0376
RI01659087PGP(20:3(6,8,11)-OH(5)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized882.5023Standard non polar4871.129
RI01659086PGP(20:3(6,8,11)-OH(5)/a-17:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized882.5023Standard polar5715.189
RI01659085PGP(a-17:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized882.5023Semi standard non polar6082.678
RI01659084PGP(a-17:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized882.5023Standard non polar4870.4673
RI01659083PGP(a-17:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized882.5023Standard polar5714.8535
RI01659082PGP(18:3(9,11,15)-OH(13)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized854.471Semi standard non polar5896.8657
RI01659081PGP(18:3(9,11,15)-OH(13)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized854.471Standard non polar4699.642
RI01659080PGP(18:3(9,11,15)-OH(13)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized854.471Standard polar5592.6235
RI01659079PGP(a-17:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized854.471Semi standard non polar5896.8657
RI01659078PGP(a-17:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized854.471Standard non polar4699.607
RI01659077PGP(a-17:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized854.471Standard polar5592.7627
Displaying retention index compounds 65076 - 65100 of 1722868 in total