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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63976 - 64000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01660201PGP(i-15:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized850.4397Semi standard non polar5850.288
RI01660200PGP(i-15:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized850.4397Standard non polar4625.958
RI01660199PGP(i-15:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized850.4397Standard polar5872.2397
RI01660198PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-15:0)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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Semi standard non polar5855.614
RI01660197PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-15:0)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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Standard non polar4548.076
RI01660196PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/i-15:0)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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Standard polar5852.176
RI01660195PGP(i-15:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized850.4397Semi standard non polar5855.5586
RI01660194PGP(i-15:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized850.4397Standard non polar4547.0005
RI01660193PGP(i-15:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized850.4397Standard polar5851.7065
RI01660192PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-15:0)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/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Semi standard non polar5866.505
RI01660191PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-15:0)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/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Standard non polar4582.9595
RI01660190PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-15:0)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/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Standard polar5846.0825
RI01660189PGP(i-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized850.4397Semi standard non polar5866.1094
RI01660188PGP(i-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized850.4397Standard non polar4582.687
RI01660187PGP(i-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized850.4397Standard polar5845.856
RI01660186PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-15:0)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/C\C=C/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Semi standard non polar5892.3506
RI01660185PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-15:0)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/C\C=C/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Standard non polar4623.0244
RI01660184PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-15:0)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/C\C=C/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized850.4397Standard polar5936.9854
RI01660183PGP(i-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized850.4397Semi standard non polar5891.7646
RI01660182PGP(i-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized850.4397Standard non polar4622.9556
RI01660181PGP(i-15:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized850.4397Standard polar5936.3496
RI01660180PGP(18:1(9Z)-O(12,13)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized828.4554Semi standard non polar5511.104
RI01660179PGP(18:1(9Z)-O(12,13)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized828.4554Standard non polar4638.4697
RI01660178PGP(18:1(9Z)-O(12,13)/i-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCC(C)CUnderivatized828.4554Standard polar5073.164
RI01660177PGP(i-15:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized828.4554Semi standard non polar5511.049
Displaying retention index compounds 63976 - 64000 of 1722868 in total