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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71926 - 71950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652251PG(20:3(5Z,8Z,11Z)-O(14R,15S)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Semi standard non polar5425.1143
RI01652250PG(20:3(5Z,8Z,11Z)-O(14R,15S)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard non polar4754.156
RI01652249PG(20:3(5Z,8Z,11Z)-O(14R,15S)/a-17:0)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)CCCCCCCCCCCCC(C)CCUnderivatized800.5203Standard polar5108.959
RI01652248PG(a-17:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized800.5203Semi standard non polar5427.1353
RI01652247PG(a-17:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized800.5203Standard non polar4753.662
RI01652246PG(a-17:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized800.5203Standard polar5108.999
RI01652245PG(20:3(6,8,11)-OH(5)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized774.5047Semi standard non polar5438.9785
RI01652244PG(20:3(6,8,11)-OH(5)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized774.5047Standard non polar4598.135
RI01652243PG(20:3(6,8,11)-OH(5)/a-15:0)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)CCCCCCCCCCC(C)CCUnderivatized774.5047Standard polar5200.143
RI01652242PG(a-15:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized774.5047Semi standard non polar5440.5723
RI01652241PG(a-15:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized774.5047Standard non polar4597.102
RI01652240PG(a-15:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized774.5047Standard polar5199.909
RI01652239PG(PGF1alpha/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CCUnderivatized808.5102Semi standard non polar5758.472
RI01652238PG(PGF1alpha/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CCUnderivatized808.5102Standard non polar4634.4087
RI01652237PG(PGF1alpha/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CCUnderivatized808.5102Standard polar5060.696
RI01652236PG(a-15:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized808.5102Semi standard non polar5758.4175
RI01652235PG(a-15:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized808.5102Standard non polar4634.4087
RI01652234PG(a-15:0/PGF1alpha)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized808.5102Standard polar5060.933
RI01652233PG(PGD1/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized806.4945Semi standard non polar5672.2646
RI01652232PG(PGD1/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized806.4945Standard non polar4843.308
RI01652231PG(PGD1/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CC)[C@@H](O)CC1=OUnderivatized806.4945Standard polar5038.8477
RI01652230PG(a-15:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized806.4945Semi standard non polar5672.224
RI01652229PG(a-15:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized806.4945Standard non polar4843.308
RI01652228PG(a-15:0/PGD1)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)[C@@H](O)CC1=OUnderivatized806.4945Standard polar5038.8477
RI01652227PG(PGE1/a-15:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CCUnderivatized806.4945Semi standard non polar5685.5024
Displaying retention index compounds 71926 - 71950 of 1722868 in total