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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65876 - 65900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658301PGP(a-13:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized824.4241Standard non polar4494.261
RI01658300PGP(a-13:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized824.4241Standard polar5287.136
RI01658299PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized824.4241Semi standard non polar5472.828
RI01658298PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized824.4241Standard non polar4494.1113
RI01658297PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/a-13:0)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)CCCCCCCCC(C)CCUnderivatized824.4241Standard polar5287.4175
RI01658296PGP(a-13:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized824.4241Semi standard non polar5474.0938
RI01658295PGP(a-13:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized824.4241Standard non polar4493.945
RI01658294PGP(a-13:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized824.4241Standard polar5287.202
RI01658293PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/a-13:0)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/CC1OC1CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized824.4241Semi standard non polar5474.7837
RI01658292PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/a-13:0)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/CC1OC1CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized824.4241Standard non polar4551.111
RI01658291PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/a-13:0)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/CC1OC1CCCCC)OC(=O)CCCCCCCCC(C)CCUnderivatized824.4241Standard polar5303.79
RI01658290PGP(a-13:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized824.4241Semi standard non polar5475.858
RI01658289PGP(a-13:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized824.4241Standard non polar4551.024
RI01658288PGP(a-13:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized824.4241Standard polar5303.79
RI01658287PGP(18:3(9,11,15)-OH(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)C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6226.3135
RI01658286PGP(18:3(9,11,15)-OH(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)C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4750.1255
RI01658285PGP(18:3(9,11,15)-OH(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)C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6310.3804
RI01658284PGP(20:4(8Z,11Z,14Z,17Z)/18:3(9,11,15)-OH(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)C\C=C\CCUnderivatized888.4554Semi standard non polar6226.274
RI01658283PGP(20:4(8Z,11Z,14Z,17Z)/18:3(9,11,15)-OH(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)C\C=C\CCUnderivatized888.4554Standard non polar4750.4556
RI01658282PGP(20:4(8Z,11Z,14Z,17Z)/18:3(9,11,15)-OH(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)C\C=C\CCUnderivatized888.4554Standard polar6310.683
RI01658281PGP(18:3(10,12,15)-OH(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\C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Semi standard non polar6216.526
RI01658280PGP(18:3(10,12,15)-OH(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\C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard non polar4794.883
RI01658279PGP(18:3(10,12,15)-OH(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\C\C=C\CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized888.4554Standard polar6327.842
RI01658278PGP(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\CCUnderivatized888.4554Semi standard non polar6216.4087
RI01658277PGP(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 non polar4794.9575
Displaying retention index compounds 65876 - 65900 of 1722868 in total