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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66626 - 66650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657551PGP(20:3(6,8,11)-OH(5)/18:2(9Z,11Z))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\CCCCCCUnderivatized892.4867Standard non polar4917.895
RI01657550PGP(20:3(6,8,11)-OH(5)/18:2(9Z,11Z))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\CCCCCCUnderivatized892.4867Standard polar6198.223
RI01657549PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized892.4867Semi standard non polar6339.8916
RI01657548PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized892.4867Standard non polar4917.958
RI01657547PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized892.4867Standard polar6198.3984
RI01657546PGP(18:3(9,11,15)-OH(13)/18:2(9Z,11Z))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\CCCCCCUnderivatized864.4554Semi standard non polar6145.535
RI01657545PGP(18:3(9,11,15)-OH(13)/18:2(9Z,11Z))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\CCCCCCUnderivatized864.4554Standard non polar4749.6694
RI01657544PGP(18:3(9,11,15)-OH(13)/18:2(9Z,11Z))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\CCCCCCUnderivatized864.4554Standard polar6085.5938
RI01657543PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized864.4554Semi standard non polar6145.276
RI01657542PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized864.4554Standard non polar4749.6694
RI01657541PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized864.4554Standard polar6085.777
RI01657540PGP(18:3(10,12,15)-OH(9)/18:2(9Z,11Z))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\CCCCCCUnderivatized864.4554Semi standard non polar6137.4854
RI01657539PGP(18:3(10,12,15)-OH(9)/18:2(9Z,11Z))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\CCCCCCUnderivatized864.4554Standard non polar4799.5967
RI01657538PGP(18:3(10,12,15)-OH(9)/18:2(9Z,11Z))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\CCCCCCUnderivatized864.4554Standard polar6107.3857
RI01657537PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized864.4554Semi standard non polar6137.3784
RI01657536PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized864.4554Standard non polar4799.719
RI01657535PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized864.4554Standard polar6107.3857
RI01657534PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Semi standard non polar6323.1543
RI01657533PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Standard non polar4870.016
RI01657532PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Standard polar6524.7695
RI01657531PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6325.492
RI01657530PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4870.0776
RI01657529PGP(18:2(9Z,11Z)/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\CCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6525.6074
RI01657528PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Semi standard non polar6328.0625
RI01657527PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:2(9Z,11Z))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\CCCCCCUnderivatized888.4554Standard non polar4794.268
Displaying retention index compounds 66626 - 66650 of 1722868 in total