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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67976 - 68000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656201PG(20:3(8Z,11Z,14Z)-O(5,6)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard non polar5446.2725
RI01656200PG(20:3(8Z,11Z,14Z)-O(5,6)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard polar5496.5117
RI01656199PG(i-24:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.6299Semi standard non polar6115.9014
RI01656198PG(i-24:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.6299Standard non polar5445.7925
RI01656197PG(i-24:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized898.6299Standard polar5496.798
RI01656196PG(20:3(5Z,11Z,14Z)-O(8,9)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Semi standard non polar6112.5366
RI01656195PG(20:3(5Z,11Z,14Z)-O(8,9)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard non polar5400.7183
RI01656194PG(20:3(5Z,11Z,14Z)-O(8,9)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard polar5468.0107
RI01656193PG(i-24:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized898.6299Semi standard non polar6112.7505
RI01656192PG(i-24:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized898.6299Standard non polar5402.3745
RI01656191PG(i-24:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized898.6299Standard polar5468.272
RI01656190PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Semi standard non polar6111.931
RI01656189PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard non polar5401.7144
RI01656188PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard polar5468.272
RI01656187PG(i-24:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized898.6299Semi standard non polar6111.931
RI01656186PG(i-24:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized898.6299Standard non polar5403.3013
RI01656185PG(i-24:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized898.6299Standard polar5468.322
RI01656184PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Semi standard non polar6108.1055
RI01656183PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard non polar5448.4023
RI01656182PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized898.6299Standard polar5498.1274
RI01656181PG(i-24:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized898.6299Semi standard non polar6107.9478
RI01656180PG(i-24:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized898.6299Standard non polar5449.8164
RI01656179PG(i-24:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized898.6299Standard polar5497.8975
RI01656178PG(20:3(6,8,11)-OH(5)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Semi standard non polar6166.4355
RI01656177PG(20:3(6,8,11)-OH(5)/i-22:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Standard non polar5128.0103
Displaying retention index compounds 67976 - 68000 of 1722868 in total