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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70476 - 70500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653701PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-14:0)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)CCCCCCCCCCC(C)CUnderivatized756.4577Standard polar5424.8853
RI01653700PG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized756.4577Semi standard non polar5317.4844
RI01653699PG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized756.4577Standard non polar4380.5864
RI01653698PG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized756.4577Standard polar5423.786
RI01653697PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-14:0)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)CCCCCCCCCCC(C)CUnderivatized756.4577Semi standard non polar5358.2256
RI01653696PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-14:0)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)CCCCCCCCCCC(C)CUnderivatized756.4577Standard non polar4419.046
RI01653695PG(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-14:0)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)CCCCCCCCCCC(C)CUnderivatized756.4577Standard polar5540.5854
RI01653694PG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized756.4577Semi standard non polar5358.433
RI01653693PG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized756.4577Standard non polar4418.7285
RI01653692PG(i-14:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized756.4577Standard polar5539.0825
RI01653691PG(18:1(9Z)-O(12,13)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized734.4734Semi standard non polar4964.4287
RI01653690PG(18:1(9Z)-O(12,13)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized734.4734Standard non polar4357.3843
RI01653689PG(18:1(9Z)-O(12,13)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized734.4734Standard polar4587.8105
RI01653688PG(i-14:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized734.4734Semi standard non polar4964.4287
RI01653687PG(i-14:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized734.4734Standard non polar4357.3267
RI01653686PG(i-14:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized734.4734Standard polar4587.8105
RI01653685PG(18:1(12Z)-O(9S,10R)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized734.4734Semi standard non polar4961.7393
RI01653684PG(18:1(12Z)-O(9S,10R)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized734.4734Standard non polar4354.8145
RI01653683PG(18:1(12Z)-O(9S,10R)/i-14:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized734.4734Standard polar4588.2554
RI01653682PG(i-14:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized752.484Semi standard non polar5272.982
RI01653681PG(i-14:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized752.484Standard non polar4440.076
RI01653680PG(i-14:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCC(C)CUnderivatized752.484Standard polar4764.1245
RI01653679PG(i-14:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized752.484Semi standard non polar5272.982
RI01653678PG(i-14:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized752.484Standard non polar4440.212
RI01653677PG(i-14:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized752.484Standard polar4763.9185
Displaying retention index compounds 70476 - 70500 of 1722868 in total