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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68801 - 68825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655376PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Standard non polar4849.0615
RI01655375PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-20:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)OC(=O)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Standard polar5335.5054
RI01655374PG(i-20:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized842.5673Semi standard non polar5981.5493
RI01655373PG(i-20:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized842.5673Standard non polar4849.1074
RI01655372PG(i-20:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized842.5673Standard polar5334.6675
RI01655371PG(20:3(8Z,11Z,14Z)-O(5,6)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Semi standard non polar5719.63
RI01655370PG(20:3(8Z,11Z,14Z)-O(5,6)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Standard non polar5016.345
RI01655369PG(20:3(8Z,11Z,14Z)-O(5,6)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Standard polar5274.545
RI01655368PG(i-20:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized842.5673Semi standard non polar5723.2686
RI01655367PG(i-20:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized842.5673Standard non polar5016.112
RI01655366PG(i-20:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized842.5673Standard polar5275.1963
RI01655365PG(20:3(5Z,11Z,14Z)-O(8,9)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Semi standard non polar5717.6753
RI01655364PG(20:3(5Z,11Z,14Z)-O(8,9)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Standard non polar4977.5083
RI01655363PG(20:3(5Z,11Z,14Z)-O(8,9)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Standard polar5248.594
RI01655362PG(i-20:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized842.5673Semi standard non polar5718.1714
RI01655361PG(i-20:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized842.5673Standard non polar4978.88
RI01655360PG(i-20:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized842.5673Standard polar5248.634
RI01655359PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Semi standard non polar5716.584
RI01655358PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Standard non polar4977.418
RI01655357PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Standard polar5248.634
RI01655356PG(i-20:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized842.5673Semi standard non polar5717.6196
RI01655355PG(i-20:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized842.5673Standard non polar4978.433
RI01655354PG(i-20:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized842.5673Standard polar5248.634
RI01655353PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Semi standard non polar5714.3647
RI01655352PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-20:0)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)CCCCCCCCCCCCCCCCC(C)CUnderivatized842.5673Standard non polar5020.2026
Displaying retention index compounds 68801 - 68825 of 1722868 in total