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

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65901 - 65925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658276PGP(20:4(8Z,11Z,14Z,17Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized888.4554Standard polar6327.9077
RI01658275PGP(18:1(9Z)-O(12,13)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.471Semi standard non polar6019.1846
RI01658274PGP(18:1(9Z)-O(12,13)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.471Standard non polar4933.696
RI01658273PGP(18:1(9Z)-O(12,13)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.471Standard polar5859.1167
RI01658272PGP(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized890.471Semi standard non polar6018.8423
RI01658271PGP(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized890.471Standard non polar4933.591
RI01658270PGP(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized890.471Standard polar5859.0127
RI01658269PGP(18:1(12Z)-O(9S,10R)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.471Semi standard non polar6017.38
RI01658268PGP(18:1(12Z)-O(9S,10R)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.471Standard non polar4931.558
RI01658267PGP(18:1(12Z)-O(9S,10R)/20:4(8Z,11Z,14Z,17Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.471Standard polar5859.52
RI01658266PGP(20:4(8Z,11Z,14Z,17Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized890.471Semi standard non polar6017.098
RI01658265PGP(20:4(8Z,11Z,14Z,17Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized890.471Standard non polar4931.405
RI01658264PGP(20:4(8Z,11Z,14Z,17Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized890.471Standard polar5859.409
RI01658263PGP(18:2(9Z,11E)+=O(13)/20:4(8Z,11Z,14Z,17Z))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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6224.1094
RI01658262PGP(18:2(9Z,11E)+=O(13)/20:4(8Z,11Z,14Z,17Z))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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4967.318
RI01658261PGP(18:2(9Z,11E)+=O(13)/20:4(8Z,11Z,14Z,17Z))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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6350.044
RI01658260PGP(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized888.4554Semi standard non polar6223.809
RI01658259PGP(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized888.4554Standard non polar4967.2856
RI01658258PGP(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized888.4554Standard polar6349.758
RI01658257PGP(18:2(10E,12Z)+=O(9)/20:4(8Z,11Z,14Z,17Z))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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6221.9214
RI01658256PGP(18:2(10E,12Z)+=O(9)/20:4(8Z,11Z,14Z,17Z))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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4966.5303
RI01658255PGP(18:2(10E,12Z)+=O(9)/20:4(8Z,11Z,14Z,17Z))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)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6349.5747
RI01658254PGP(20:4(8Z,11Z,14Z,17Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6221.866
RI01658253PGP(20:4(8Z,11Z,14Z,17Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized888.4554Standard non polar4966.5303
RI01658252PGP(20:4(8Z,11Z,14Z,17Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized888.4554Standard polar6349.5195
Displaying retention index compounds 65901 - 65925 of 1722868 in total