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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70926 - 70950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01653251PG(i-13:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized744.4577Standard polar5298.261
RI01653250PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/i-13:0)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@@H](O)CCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Semi standard non polar5197.0454
RI01653249PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/i-13:0)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@@H](O)CCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard non polar4344.558
RI01653248PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/i-13:0)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@@H](O)CCCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard polar5008.0674
RI01653247PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized744.4577Semi standard non polar5197.7075
RI01653246PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized744.4577Standard non polar4344.0947
RI01653245PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized744.4577Standard polar5008.0205
RI01653244PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/i-13:0)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(O)CCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Semi standard non polar5158.0093
RI01653243PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/i-13:0)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(O)CCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard non polar4248.2236
RI01653242PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/i-13:0)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(O)CCC)OC(=O)CCCCCCCCCC(C)CUnderivatized744.4577Standard polar5025.215
RI01653241PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized744.4577Semi standard non polar5159.2124
RI01653240PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized744.4577Standard non polar4247.3115
RI01653239PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized744.4577Standard polar5024.9185
RI01653238PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized744.4577Semi standard non polar5194.743
RI01653237PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized744.4577Standard non polar4314.526
RI01653236PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized744.4577Standard polar5090.97
RI01653235PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized744.4577Semi standard non polar5196.1035
RI01653234PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized744.4577Standard non polar4314.1274
RI01653233PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized744.4577Standard polar5090.156
RI01653232PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized744.4577Semi standard non polar5191.5728
RI01653231PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized744.4577Standard non polar4306.7607
RI01653230PG(20:4(5Z,8Z,11Z,14Z)-OH(19S)/i-13:0)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)CCCCCCCCCC(C)CUnderivatized744.4577Standard polar5110.915
RI01653229PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized744.4577Semi standard non polar5192.671
RI01653228PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized744.4577Standard non polar4306.4688
RI01653227PG(i-13:0/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized744.4577Standard polar5109.991
Displaying retention index compounds 70926 - 70950 of 1722868 in total