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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67076 - 67100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657101PGP(18:1(11Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized892.4867Standard non polar4752.3774
RI01657100PGP(18:1(11Z)/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized892.4867Standard polar6015.82
RI01657099PGP(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:1(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/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Semi standard non polar6287.616
RI01657098PGP(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:1(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/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Standard non polar4811.0127
RI01657097PGP(20:4(5Z,8Z,11Z,13E)-OH(15S)/18:1(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/C=C/[C@H](O)CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Standard polar6040.5913
RI01657096PGP(18:1(11Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized892.4867Semi standard non polar6287.7393
RI01657095PGP(18:1(11Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized892.4867Standard non polar4810.8623
RI01657094PGP(18:1(11Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized892.4867Standard polar6040.6255
RI01657093PGP(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:1(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/C\C=C/[C@@H](O)CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Semi standard non polar6214.428
RI01657092PGP(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:1(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/C\C=C/[C@@H](O)CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Standard non polar4769.0845
RI01657091PGP(20:4(5Z,8Z,11Z,14Z)-OH(16R)/18:1(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/C\C=C/[C@@H](O)CCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Standard polar5801.0967
RI01657090PGP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized892.4867Semi standard non polar6214.831
RI01657089PGP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized892.4867Standard non polar4768.9106
RI01657088PGP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized892.4867Standard polar5801.0967
RI01657087PGP(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:1(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/C\C=C/CC(O)CCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Semi standard non polar6167.2783
RI01657086PGP(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:1(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/C\C=C/CC(O)CCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Standard non polar4692.408
RI01657085PGP(20:4(5Z,8Z,11Z,14Z)-OH(17)/18:1(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/C\C=C/CC(O)CCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Standard polar5816.728
RI01657084PGP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized892.4867Semi standard non polar6167.2666
RI01657083PGP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized892.4867Standard non polar4691.9844
RI01657082PGP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized892.4867Standard polar5816.728
RI01657081PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:1(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/C\C=C/CC[C@@H](O)CC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Semi standard non polar6204.7876
RI01657080PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:1(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/C\C=C/CC[C@@H](O)CC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Standard non polar4750.196
RI01657079PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:1(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/C\C=C/CC[C@@H](O)CC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized892.4867Standard polar5850.088
RI01657078PGP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized892.4867Semi standard non polar6204.97
RI01657077PGP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized892.4867Standard non polar4749.779
Displaying retention index compounds 67076 - 67100 of 1722868 in total