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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71251 - 71275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652926PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-12:0)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/CC[C@@H](O)CC)OC(=O)CCCCCCCCC(C)CUnderivatized730.4421Semi standard non polar5094.3896
RI01652925PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-12:0)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/CC[C@@H](O)CC)OC(=O)CCCCCCCCC(C)CUnderivatized730.4421Standard non polar4231.5835
RI01652924PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-12:0)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/CC[C@@H](O)CC)OC(=O)CCCCCCCCC(C)CUnderivatized730.4421Standard polar5046.4277
RI01652923PG(i-12:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized730.4421Semi standard non polar5095.487
RI01652922PG(i-12:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized730.4421Standard non polar4231.1895
RI01652921PG(i-12:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized730.4421Standard polar5045.7188
RI01652920PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-12:0)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/CCC[C@@H](C)O)OC(=O)CCCCCCCCC(C)CUnderivatized730.4421Semi standard non polar5090.1763
RI01652919PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-12:0)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/CCC[C@@H](C)O)OC(=O)CCCCCCCCC(C)CUnderivatized730.4421Standard non polar4223.2197
RI01652918PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-12:0)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/CCC[C@@H](C)O)OC(=O)CCCCCCCCC(C)CUnderivatized730.4421Standard polar5067.821
RI01652917PG(i-12:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized730.4421Semi standard non polar5091.4707
RI01652916PG(i-12:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized730.4421Standard non polar4223.012
RI01652915PG(i-12:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized730.4421Standard polar5067.583
RI01652914PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-12:0)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)CCCCCCCCC(C)CUnderivatized730.4421Semi standard non polar5154.73
RI01652913PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-12:0)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)CCCCCCCCC(C)CUnderivatized730.4421Standard non polar4289.0728
RI01652912PG(20:4(6E,8Z,11Z,14Z)-OH(5S)/i-12:0)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)CCCCCCCCC(C)CUnderivatized730.4421Standard polar5252.924
RI01652911PG(i-12:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized730.4421Semi standard non polar5157.198
RI01652910PG(i-12:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized730.4421Standard non polar4288.756
RI01652909PG(i-12:0/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized730.4421Standard polar5253.8535
RI01652908PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-12:0)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)CCCCCCCCC(C)CUnderivatized730.4421Semi standard non polar5165.636
RI01652907PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-12:0)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)CCCCCCCCC(C)CUnderivatized730.4421Standard non polar4237.9604
RI01652906PG(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-12:0)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)CCCCCCCCC(C)CUnderivatized730.4421Standard polar4942.748
RI01652905PG(i-12:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized730.4421Semi standard non polar5167.0386
RI01652904PG(i-12:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized730.4421Standard non polar4238.4087
RI01652903PG(i-12:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized730.4421Standard polar4942.426
RI01652902PG(20:3(8Z,11Z,14Z)-O(5,6)/i-12:0)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)CCCCCCCCC(C)CUnderivatized730.4421Semi standard non polar4947.903
Displaying retention index compounds 71251 - 71275 of 1722868 in total