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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69676 - 69700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654501PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Semi standard non polar5668.178
RI01654500PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard non polar4640.493
RI01654499PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/i-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard polar5461.3315
RI01654498PG(i-17:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized800.5203Semi standard non polar5668.7812
RI01654497PG(i-17:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized800.5203Standard non polar4639.8213
RI01654496PG(i-17:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized800.5203Standard polar5461.1655
RI01654495PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-17:0)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@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Semi standard non polar5658.9033
RI01654494PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-17:0)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@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard non polar4708.3623
RI01654493PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/i-17:0)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@H](O)CCCCC)OC(=O)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard polar5499.654
RI01654492PG(i-17:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized800.5203Semi standard non polar5659.4663
RI01654491PG(i-17:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized800.5203Standard non polar4708.1836
RI01654490PG(i-17:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized800.5203Standard polar5499.186
RI01654489PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Semi standard non polar5602.621
RI01654488PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard non polar4666.896
RI01654487PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard polar5201.8555
RI01654486PG(i-17:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized800.5203Semi standard non polar5603.7246
RI01654485PG(i-17:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized800.5203Standard non polar4666.7427
RI01654484PG(i-17:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized800.5203Standard polar5201.8027
RI01654483PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Semi standard non polar5563.717
RI01654482PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard non polar4560.813
RI01654481PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Standard polar5212.345
RI01654480PG(i-17:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized800.5203Semi standard non polar5564.5835
RI01654479PG(i-17:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized800.5203Standard non polar4560.7217
RI01654478PG(i-17:0/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized800.5203Standard polar5211.8604
RI01654477PG(20:4(5Z,8Z,11Z,14Z)-OH(18R)/i-17:0)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)CCCCCCCCCCCCCC(C)CUnderivatized800.5203Semi standard non polar5597.903
Displaying retention index compounds 69676 - 69700 of 1722868 in total