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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66451 - 66475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657726PGP(20:3(6,8,11)-OH(5)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6250.1294
RI01657725PGP(20:3(6,8,11)-OH(5)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar4800.0654
RI01657724PGP(20:3(6,8,11)-OH(5)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar5992.407
RI01657723PGP(18:2(9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized892.4867Semi standard non polar6250.4644
RI01657722PGP(18:2(9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized892.4867Standard non polar4799.713
RI01657721PGP(18:2(9Z,12Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized892.4867Standard polar5992.896
RI01657720PGP(18:3(9,11,15)-OH(13)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized864.4554Semi standard non polar6058.373
RI01657719PGP(18:3(9,11,15)-OH(13)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized864.4554Standard non polar4629.9316
RI01657718PGP(18:3(9,11,15)-OH(13)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized864.4554Standard polar5876.8564
RI01657717PGP(18:2(9Z,12Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized864.4554Semi standard non polar6058.4194
RI01657716PGP(18:2(9Z,12Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized864.4554Standard non polar4629.726
RI01657715PGP(18:2(9Z,12Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized864.4554Standard polar5876.9224
RI01657714PGP(18:3(10,12,15)-OH(9)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized864.4554Semi standard non polar6047.3833
RI01657713PGP(18:3(10,12,15)-OH(9)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized864.4554Standard non polar4680.2656
RI01657712PGP(18:3(10,12,15)-OH(9)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized864.4554Standard polar5894.646
RI01657711PGP(18:2(9Z,12Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized864.4554Semi standard non polar6047.3833
RI01657710PGP(18:2(9Z,12Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized864.4554Standard non polar4680.3145
RI01657709PGP(18:2(9Z,12Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized864.4554Standard polar5894.7827
RI01657708PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:2(9Z,12Z))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/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6224.121
RI01657707PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:2(9Z,12Z))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/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4761.8296
RI01657706PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:2(9Z,12Z))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/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6309.4585
RI01657705PGP(18:2(9Z,12Z)/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)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6226.2603
RI01657704PGP(18:2(9Z,12Z)/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)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4761.8687
RI01657703PGP(18:2(9Z,12Z)/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)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6310.1406
RI01657702PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6231.3457
Displaying retention index compounds 66451 - 66475 of 1722868 in total