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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65401 - 65425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658776PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/a-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)CCCCCCCCCCC(C)CCUnderivatized850.4397Semi standard non polar5867.951
RI01658775PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/a-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)CCCCCCCCCCC(C)CCUnderivatized850.4397Standard non polar4589.908
RI01658774PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/a-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)CCCCCCCCCCC(C)CCUnderivatized850.4397Standard polar5842.7793
RI01658773PGP(a-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)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized850.4397Semi standard non polar5867.3022
RI01658772PGP(a-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)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized850.4397Standard non polar4589.5044
RI01658771PGP(a-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)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized850.4397Standard polar5842.323
RI01658770PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/a-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)CCCCCCCCCCC(C)CCUnderivatized850.4397Semi standard non polar5895.3247
RI01658769PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/a-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)CCCCCCCCCCC(C)CCUnderivatized850.4397Standard non polar4629.171
RI01658768PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/a-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)CCCCCCCCCCC(C)CCUnderivatized850.4397Standard polar5932.6807
RI01658767PGP(a-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)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized850.4397Semi standard non polar5894.7935
RI01658766PGP(a-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)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized850.4397Standard non polar4628.936
RI01658765PGP(a-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)CCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized850.4397Standard polar5932.3203
RI01658764PGP(18:1(9Z)-O(12,13)/a-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized828.4554Semi standard non polar5512.2407
RI01658763PGP(18:1(9Z)-O(12,13)/a-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized828.4554Standard non polar4646.3916
RI01658762PGP(18:1(9Z)-O(12,13)/a-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized828.4554Standard polar5069.705
RI01658761PGP(a-15:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized828.4554Semi standard non polar5512.2407
RI01658760PGP(a-15:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized828.4554Standard non polar4646.3916
RI01658759PGP(a-15:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized828.4554Standard polar5069.773
RI01658758PGP(18:1(12Z)-O(9S,10R)/a-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized828.4554Semi standard non polar5509.1514
RI01658757PGP(18:1(12Z)-O(9S,10R)/a-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized828.4554Standard non polar4647.5474
RI01658756PGP(18:1(12Z)-O(9S,10R)/a-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized828.4554Standard polar5069.9805
RI01658755PGP(a-15:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized828.4554Semi standard non polar5508.951
RI01658754PGP(a-15:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized828.4554Standard non polar4647.44
RI01658753PGP(a-15:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized828.4554Standard polar5069.9805
RI01658752PGP(18:1(12Z)-2OH(9,10)/a-15:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized846.4659Semi standard non polar5834.2637
Displaying retention index compounds 65401 - 65425 of 1722868 in total