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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67576 - 67600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656601PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/16:1(9Z))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/CCCCCCUnderivatized864.4554Semi standard non polar5836.6
RI01656600PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/16:1(9Z))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/CCCCCCUnderivatized864.4554Standard non polar4692.3394
RI01656599PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/16:1(9Z))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/CCCCCCUnderivatized864.4554Standard polar5576.808
RI01656598PGP(16:1(9Z)/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/CCCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized864.4554Semi standard non polar5837.5986
RI01656597PGP(16:1(9Z)/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/CCCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized864.4554Standard non polar4692.6523
RI01656596PGP(16:1(9Z)/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/CCCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized864.4554Standard polar5576.9097
RI01656595PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/16:1(9Z))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/CCCCCCUnderivatized864.4554Semi standard non polar5834.3267
RI01656594PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/16:1(9Z))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/CCCCCCUnderivatized864.4554Standard non polar4764.3135
RI01656593PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/16:1(9Z))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/CCCCCCUnderivatized864.4554Standard polar5592.416
RI01656592PGP(16:1(9Z)/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/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized864.4554Semi standard non polar5835.121
RI01656591PGP(16:1(9Z)/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/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized864.4554Standard non polar4764.7607
RI01656590PGP(16:1(9Z)/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/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized864.4554Standard polar5592.4697
RI01656589PGP(20:3(6,8,11)-OH(5)/16:0)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\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized868.4867Semi standard non polar6096.4
RI01656588PGP(20:3(6,8,11)-OH(5)/16:0)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\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized868.4867Standard non polar4841.657
RI01656587PGP(20:3(6,8,11)-OH(5)/16:0)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\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized868.4867Standard polar5678.9473
RI01656586PGP(16:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized868.4867Semi standard non polar6096.149
RI01656585PGP(16:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized868.4867Standard non polar4840.6978
RI01656584PGP(16:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized868.4867Standard polar5678.37
RI01656583PGP(18:3(9,11,15)-OH(13)/16:0)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)CCCCCCCCCCCCCCCUnderivatized840.4554Semi standard non polar5907.0244
RI01656582PGP(18:3(9,11,15)-OH(13)/16:0)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)CCCCCCCCCCCCCCCUnderivatized840.4554Standard non polar4669.645
RI01656581PGP(18:3(9,11,15)-OH(13)/16:0)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)CCCCCCCCCCCCCCCUnderivatized840.4554Standard polar5555.1514
RI01656580PGP(16:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized840.4554Semi standard non polar5906.9526
RI01656579PGP(16:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized840.4554Standard non polar4669.919
RI01656578PGP(16:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized840.4554Standard polar5554.928
RI01656577PGP(18:3(10,12,15)-OH(9)/16:0)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)CCCCCCCCCCCCCCCUnderivatized840.4554Semi standard non polar5892.249
Displaying retention index compounds 67576 - 67600 of 1722868 in total