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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66051 - 66075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658126PGP(18:1(12Z)-O(9S,10R)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized894.5023Standard polar5583.2764
RI01658125PGP(20:2(11Z,14Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized894.5023Semi standard non polar6044.1084
RI01658124PGP(20:2(11Z,14Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized894.5023Standard non polar4983.335
RI01658123PGP(20:2(11Z,14Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized894.5023Standard polar5583.2764
RI01658122PGP(18:2(9Z,11E)+=O(13)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6244.228
RI01658121PGP(18:2(9Z,11E)+=O(13)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar5048.899
RI01658120PGP(18:2(9Z,11E)+=O(13)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar6035.1997
RI01658119PGP(20:2(11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized892.4867Semi standard non polar6244.228
RI01658118PGP(20:2(11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized892.4867Standard non polar5048.412
RI01658117PGP(20:2(11Z,14Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized892.4867Standard polar6035.1997
RI01658116PGP(18:2(10E,12Z)+=O(9)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6243.5854
RI01658115PGP(18:2(10E,12Z)+=O(9)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar5047.027
RI01658114PGP(18:2(10E,12Z)+=O(9)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar6034.8384
RI01658113PGP(20:2(11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6243.5854
RI01658112PGP(20:2(11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized892.4867Standard non polar5046.343
RI01658111PGP(20:2(11Z,14Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized892.4867Standard polar6034.7964
RI01658110PGP(18:3(9,11,15)-OH(13)/20:1(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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Semi standard non polar6281.626
RI01658109PGP(18:3(9,11,15)-OH(13)/20:1(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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Standard non polar4817.968
RI01658108PGP(18:3(9,11,15)-OH(13)/20:1(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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Standard polar5863.129
RI01658107PGP(20:1(11Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized894.5023Semi standard non polar6281.856
RI01658106PGP(20:1(11Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized894.5023Standard non polar4817.968
RI01658105PGP(20:1(11Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized894.5023Standard polar5863.129
RI01658104PGP(18:3(10,12,15)-OH(9)/20:1(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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Semi standard non polar6269.0645
RI01658103PGP(18:3(10,12,15)-OH(9)/20:1(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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Standard non polar4881.6265
RI01658102PGP(18:3(10,12,15)-OH(9)/20:1(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)CCCCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Standard polar5883.079
Displaying retention index compounds 66051 - 66075 of 1722868 in total