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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71551 - 71575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652626PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar6090.115
RI01652625PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar5013.548
RI01652624PG(20:4(5E,8Z,12Z,14Z)-OH(11R)/a-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5699.1753
RI01652623PG(a-21:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized856.583Semi standard non polar6090.3555
RI01652622PG(a-21:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized856.583Standard non polar5012.668
RI01652621PG(a-21:0/20:4(5E,8Z,12Z,14Z)-OH(11R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C\C\C=C/C[C@@H](O)\C=C/C=C\CCCCCUnderivatized856.583Standard polar5699.495
RI01652620PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar6085.5376
RI01652619PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar4965.8228
RI01652618PG(20:4(5Z,8Z,10E,14Z)-OH(12S)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5683.1323
RI01652617PG(a-21:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized856.583Semi standard non polar6085.947
RI01652616PG(a-21:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized856.583Standard non polar4964.765
RI01652615PG(a-21:0/20:4(5Z,8Z,10E,14Z)-OH(12S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized856.583Standard polar5683.427
RI01652614PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar6072.32
RI01652613PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar5050.959
RI01652612PG(20:4(5Z,8Z,11Z,13E)-OH(15S)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5716.289
RI01652611PG(a-21:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized856.583Semi standard non polar6073.192
RI01652610PG(a-21:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized856.583Standard non polar5050.251
RI01652609PG(a-21:0/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized856.583Standard polar5716.289
RI01652608PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar6014.3354
RI01652607PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard non polar4990.813
RI01652606PG(20:4(5Z,8Z,11Z,14Z)-OH(16R)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Standard polar5404.217
RI01652605PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized856.583Semi standard non polar6014.5347
RI01652604PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized856.583Standard non polar4990.072
RI01652603PG(a-21:0/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC(C)CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized856.583Standard polar5404.06
RI01652602PG(20:4(5Z,8Z,11Z,14Z)-OH(17)/a-21:0)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)CCCCCCCCCCCCCCCCC(C)CCUnderivatized856.583Semi standard non polar5972.198
Displaying retention index compounds 71551 - 71575 of 1722868 in total