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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69101 - 69125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655076PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard non polar4878.4243
RI01655075PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-19:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard polar5604.0664
RI01655074PG(i-19:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized828.5517Semi standard non polar5868.114
RI01655073PG(i-19:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized828.5517Standard non polar4878.3584
RI01655072PG(i-19:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized828.5517Standard polar5604.633
RI01655071PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Semi standard non polar5878.027
RI01655070PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard non polar4774.492
RI01655069PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard polar5283.0317
RI01655068PG(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized828.5517Semi standard non polar5878.8022
RI01655067PG(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized828.5517Standard non polar4773.9907
RI01655066PG(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized828.5517Standard polar5283.0835
RI01655065PG(20:3(8Z,11Z,14Z)-O(5,6)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Semi standard non polar5623.238
RI01655064PG(20:3(8Z,11Z,14Z)-O(5,6)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard non polar4926.082
RI01655063PG(20:3(8Z,11Z,14Z)-O(5,6)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard polar5218.083
RI01655062PG(i-19:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized828.5517Semi standard non polar5627.657
RI01655061PG(i-19:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized828.5517Standard non polar4925.738
RI01655060PG(i-19:0/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized828.5517Standard polar5218.928
RI01655059PG(20:3(5Z,11Z,14Z)-O(8,9)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Semi standard non polar5620.232
RI01655058PG(20:3(5Z,11Z,14Z)-O(8,9)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard non polar4889.0205
RI01655057PG(20:3(5Z,11Z,14Z)-O(8,9)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard polar5192.441
RI01655056PG(i-19:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized828.5517Semi standard non polar5621.2974
RI01655055PG(i-19:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized828.5517Standard non polar4889.2837
RI01655054PG(i-19:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized828.5517Standard polar5192.6055
RI01655053PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Semi standard non polar5619.6367
RI01655052PG(20:3(5Z,8Z,14Z)-O(11S,12R)/i-19:0)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)CCCCCCCCCCCCCCCC(C)CUnderivatized828.5517Standard non polar4888.446
Displaying retention index compounds 69101 - 69125 of 1722868 in total