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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69426 - 69450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654751PG(20:3(5Z,11Z,14Z)-O(8,9)/i-18:0)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)CCCCCCCCCCCCCCC(C)CUnderivatized814.536Standard polar5139.448
RI01654750PG(i-18:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized814.536Semi standard non polar5524.6416
RI01654749PG(i-18:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized814.536Standard non polar4800.9126
RI01654748PG(i-18:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized814.536Standard polar5139.565
RI01654747PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-18:0)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)CCCCCCCCCCCCCCC(C)CUnderivatized814.536Semi standard non polar5523.143
RI01654746PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-18:0)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)CCCCCCCCCCCCCCC(C)CUnderivatized814.536Standard non polar4800.333
RI01654745PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-18:0)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)CCCCCCCCCCCCCCC(C)CUnderivatized814.536Standard polar5139.565
RI01654744PG(i-18:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized814.536Semi standard non polar5523.5938
RI01654743PG(i-18:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized814.536Standard non polar4800.46
RI01654742PG(i-18:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized814.536Standard polar5140.136
RI01654741PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-18:0)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)CCCCCCCCCCCCCCC(C)CUnderivatized814.536Semi standard non polar5520.886
RI01654740PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-18:0)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)CCCCCCCCCCCCCCC(C)CUnderivatized814.536Standard non polar4839.7236
RI01654739PG(20:3(5Z,8Z,11Z)-O(14R,15S)/i-18:0)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)CCCCCCCCCCCCCCC(C)CUnderivatized814.536Standard polar5164.97
RI01654738PG(i-18:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized814.536Semi standard non polar5522.41
RI01654737PG(i-18:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized814.536Standard non polar4839.577
RI01654736PG(i-18:0/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized814.536Standard polar5165.1113
RI01654735PG(20:3(6,8,11)-OH(5)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized802.536Semi standard non polar5645.7803
RI01654734PG(20:3(6,8,11)-OH(5)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized802.536Standard non polar4752.434
RI01654733PG(20:3(6,8,11)-OH(5)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized802.536Standard polar5315.3804
RI01654732PG(i-17:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized802.536Semi standard non polar5646.857
RI01654731PG(i-17:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized802.536Standard non polar4751.926
RI01654730PG(i-17:0/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized802.536Standard polar5315.8335
RI01654729PG(PGF1alpha/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized836.5415Semi standard non polar5961.437
RI01654728PG(PGF1alpha/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized836.5415Standard non polar4754.4985
RI01654727PG(PGF1alpha/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized836.5415Standard polar5166.168
Displaying retention index compounds 69426 - 69450 of 1722868 in total