RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Displaying retention index compounds 65426 - 65450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
PGP(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)CCUnderivatized846.4659Standard non polar4681.9526
PGP(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)CCUnderivatized846.4659Standard polar5210.8857
PGP(a-15:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized846.4659Semi standard non polar5834.2637
PGP(a-15:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized846.4659Standard non polar4681.909
PGP(a-15:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized846.4659Standard polar5210.8364
PGP(18:2(9Z,11E)+=O(13)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Semi standard non polar5686.7026
PGP(18:2(9Z,11E)+=O(13)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Standard non polar4695.7095
PGP(18:2(9Z,11E)+=O(13)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Standard polar5539.376
PGP(a-15:0/18:2(9Z,11E)+=O(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/C=C/C(=O)CCCCCUnderivatized826.4397Semi standard non polar5686.7026
PGP(a-15:0/18:2(9Z,11E)+=O(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/C=C/C(=O)CCCCCUnderivatized826.4397Standard non polar4695.8726
PGP(a-15:0/18:2(9Z,11E)+=O(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/C=C/C(=O)CCCCCUnderivatized826.4397Standard polar5539.376
PGP(18:2(10E,12Z)+=O(9)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Semi standard non polar5685.323
PGP(18:2(10E,12Z)+=O(9)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Standard non polar4692.743
PGP(18:2(10E,12Z)+=O(9)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized826.4397Standard polar5539.376
PGP(a-15:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized826.4397Semi standard non polar5685.323
PGP(a-15:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized826.4397Standard non polar4692.6367
PGP(a-15:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized826.4397Standard polar5539.376
PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/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(=O)CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized850.4397Semi standard non polar5846.275
PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/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(=O)CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized850.4397Standard non polar4748.4243
PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/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(=O)CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized850.4397Standard polar5883.708
PGP(a-15:0/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized850.4397Semi standard non polar5847.5376
PGP(a-15:0/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized850.4397Standard non polar4748.259
PGP(a-15:0/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized850.4397Standard polar5883.39
PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/a-15:0)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/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized850.4397Semi standard non polar5850.8223
PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/a-15:0)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/CCCCC)OC(=O)CCCCCCCCCCC(C)CCUnderivatized850.4397Standard non polar4749.624
Displaying retention index compounds 65426 - 65450 of 1722868 in total