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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66251 - 66275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657926PGP(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized888.4554Standard non polar4724.42
RI01657925PGP(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized888.4554Standard polar6091.6294
RI01657924PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6018.9434
RI01657923PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4899.9575
RI01657922PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6018.607
RI01657921PGP(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6025.635
RI01657920PGP(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4900.268
RI01657919PGP(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6019.2373
RI01657918PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6014.844
RI01657917PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4835.695
RI01657916PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6003.9336
RI01657915PGP(18:3(9Z,12Z,15Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6016.196
RI01657914PGP(18:3(9Z,12Z,15Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4835.81
RI01657913PGP(18:3(9Z,12Z,15Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6004.3496
RI01657912PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6012.5103
RI01657911PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4835.7603
RI01657910PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(9Z,12Z,15Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6003.96
RI01657909PGP(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6013.5522
RI01657908PGP(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized888.4554Standard non polar4835.81
RI01657907PGP(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized888.4554Standard polar6004.5635
RI01657906PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(9Z,12Z,15Z))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/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6012.956
RI01657905PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(9Z,12Z,15Z))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/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4896.393
RI01657904PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(9Z,12Z,15Z))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/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6020.3433
RI01657903PGP(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized888.4554Semi standard non polar6014.1494
RI01657902PGP(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized888.4554Standard non polar4896.8276
Displaying retention index compounds 66251 - 66275 of 1722868 in total