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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66951 - 66975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657226PGP(18:1(9Z)/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/CCCCCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar5707.0435
RI01657225PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:1(9Z))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/CCCCCCCCUnderivatized892.4867Semi standard non polar6030.4526
RI01657224PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:1(9Z))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/CCCCCCCCUnderivatized892.4867Standard non polar4870.742
RI01657223PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:1(9Z))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/CCCCCCCCUnderivatized892.4867Standard polar5692.178
RI01657222PGP(18:1(9Z)/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/CCCCCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6031.336
RI01657221PGP(18:1(9Z)/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/CCCCCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar4871.0283
RI01657220PGP(18:1(9Z)/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/CCCCCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar5692.512
RI01657219PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:1(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/CCCCCCCCUnderivatized892.4867Semi standard non polar6029.784
RI01657218PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:1(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/CCCCCCCCUnderivatized892.4867Standard non polar4870.6997
RI01657217PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:1(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/CCCCCCCCUnderivatized892.4867Standard polar5692.178
RI01657216PGP(18:1(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/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6030.427
RI01657215PGP(18:1(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/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized892.4867Standard non polar4870.6997
RI01657214PGP(18:1(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/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized892.4867Standard polar5692.829
RI01657213PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:1(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/CCCCCCCCUnderivatized892.4867Semi standard non polar6027.1167
RI01657212PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:1(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/CCCCCCCCUnderivatized892.4867Standard non polar4951.75
RI01657211PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:1(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/CCCCCCCCUnderivatized892.4867Standard polar5708.3115
RI01657210PGP(18:1(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/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized892.4867Semi standard non polar6027.7017
RI01657209PGP(18:1(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/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized892.4867Standard non polar4952.0767
RI01657208PGP(18:1(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/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized892.4867Standard polar5708.4863
RI01657207PGP(20:3(6,8,11)-OH(5)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized894.5023Semi standard non polar6271.171
RI01657206PGP(20:3(6,8,11)-OH(5)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized894.5023Standard non polar4842.612
RI01657205PGP(20:3(6,8,11)-OH(5)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized894.5023Standard polar5867.6187
RI01657204PGP(18:1(11Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized894.5023Semi standard non polar6270.9907
RI01657203PGP(18:1(11Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized894.5023Standard non polar4842.531
RI01657202PGP(18:1(11Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized894.5023Standard polar5867.995
Displaying retention index compounds 66951 - 66975 of 1722868 in total