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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67851 - 67875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656326PG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Standard polar5983.544
RI01656325PG(i-24:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.6143Semi standard non polar6326.5723
RI01656324PG(i-24:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.6143Standard non polar5258.5405
RI01656323PG(i-24:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized896.6143Standard polar5984.359
RI01656322PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Semi standard non polar6336.4927
RI01656321PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Standard non polar5110.933
RI01656320PG(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Standard polar5960.885
RI01656319PG(i-24:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))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(O)C\C=C/C\C=C/CCUnderivatized896.6143Semi standard non polar6336.7715
RI01656318PG(i-24:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))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(O)C\C=C/C\C=C/CCUnderivatized896.6143Standard non polar5110.855
RI01656317PG(i-24:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))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(O)C\C=C/C\C=C/CCUnderivatized896.6143Standard polar5960.885
RI01656316PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Semi standard non polar6340.287
RI01656315PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Standard non polar5172.7935
RI01656314PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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/C=C/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Standard polar5947.915
RI01656313PG(i-24:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))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/C=C/CC(O)\C=C/CCUnderivatized896.6143Semi standard non polar6340.8423
RI01656312PG(i-24:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))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/C=C/CC(O)\C=C/CCUnderivatized896.6143Standard non polar5173.0054
RI01656311PG(i-24:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))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/C=C/CC(O)\C=C/CCUnderivatized896.6143Standard polar5947.812
RI01656310PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/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/C\C=C/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Semi standard non polar6376.5093
RI01656309PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/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/C\C=C/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Standard non polar5243.335
RI01656308PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/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/C\C=C/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Standard polar6036.4663
RI01656307PG(i-24:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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/C\C=C/C=C/[C@H](O)CCUnderivatized896.6143Semi standard non polar6377.3213
RI01656306PG(i-24:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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/C\C=C/C=C/[C@H](O)CCUnderivatized896.6143Standard non polar5244.2173
RI01656305PG(i-24:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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/C\C=C/C=C/[C@H](O)CCUnderivatized896.6143Standard polar6036.197
RI01656304PG(18:1(9Z)-O(12,13)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized874.6299Semi standard non polar5966.074
RI01656303PG(18:1(9Z)-O(12,13)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized874.6299Standard non polar5240.132
RI01656302PG(18:1(9Z)-O(12,13)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized874.6299Standard polar5147.835
Displaying retention index compounds 67851 - 67875 of 1722868 in total