RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 80851 - 80875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01643326PA(20:3(5Z,8Z,14Z)-O(11S,12R)/i-19:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized754.5149Semi standard non polar5162.906
RI01643325PA(20:3(5Z,8Z,14Z)-O(11S,12R)/i-19:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized754.5149Standard non polar4606.0073
RI01643324PA(20:3(5Z,8Z,14Z)-O(11S,12R)/i-19:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized754.5149Standard polar5028.242
RI01643323PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R)),1TBDMS,isomer#1JsmolCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS868.6013Standard polar6004.665
RI01643322PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R)),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS898.5939Standard polar5282.1567
RI01643321PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R)),1TMS,isomer#1JsmolCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS826.5544Standard polar6034.038
RI01643320PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R)),1TBDMS,isomer#1JsmolCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS868.6013Semi standard non polar5483.5996
RI01643319PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R)),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS898.5939Semi standard non polar5201.377
RI01643318PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R)),1TMS,isomer#1JsmolCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS826.5544Semi standard non polar5252.347
RI01643317PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R)),1TBDMS,isomer#1JsmolCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS868.6013Standard non polar4759.308
RI01643316PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R)),2TMS,isomer#1JsmolCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS898.5939Standard non polar4652.732
RI01643315PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R)),1TMS,isomer#1JsmolCCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS826.5544Standard non polar4646.4834
RI01643314PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized754.5149Semi standard non polar5165.0195
RI01643313PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized754.5149Standard non polar4606.503
RI01643312PA(i-19:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized754.5149Standard polar5028.193
RI01643311PA(20:3(5Z,8Z,11Z)-O(14R,15S)/i-19:0),1TBDMS,isomer#1JsmolCCCCCC1OC1C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTBDMS868.6013Standard polar6060.909
RI01643310PA(20:3(5Z,8Z,11Z)-O(14R,15S)/i-19:0),2TMS,isomer#1JsmolCCCCCC1OC1C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTMS898.5939Standard polar5369.203
RI01643309PA(20:3(5Z,8Z,11Z)-O(14R,15S)/i-19:0),1TMS,isomer#1JsmolCCCCCC1OC1C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTMS826.5544Standard polar6093.9824
RI01643308PA(20:3(5Z,8Z,11Z)-O(14R,15S)/i-19:0),1TBDMS,isomer#1JsmolCCCCCC1OC1C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTBDMS868.6013Semi standard non polar5485.174
RI01643307PA(20:3(5Z,8Z,11Z)-O(14R,15S)/i-19:0),2TMS,isomer#1JsmolCCCCCC1OC1C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTMS898.5939Semi standard non polar5229.9653
RI01643306PA(20:3(5Z,8Z,11Z)-O(14R,15S)/i-19:0),1TMS,isomer#1JsmolCCCCCC1OC1C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTMS826.5544Semi standard non polar5265.464
RI01643305PA(20:3(5Z,8Z,11Z)-O(14R,15S)/i-19:0),1TBDMS,isomer#1JsmolCCCCCC1OC1C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTBDMS868.6013Standard non polar4777.345
RI01643304PA(20:3(5Z,8Z,11Z)-O(14R,15S)/i-19:0),2TMS,isomer#1JsmolCCCCCC1OC1C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTMS898.5939Standard non polar4677.5693
RI01643303PA(20:3(5Z,8Z,11Z)-O(14R,15S)/i-19:0),1TMS,isomer#1JsmolCCCCCC1OC1C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTMS826.5544Standard non polar4663.615
RI01643302PA(20:3(5Z,8Z,11Z)-O(14R,15S)/i-19:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized754.5149Semi standard non polar5161.5703
Displaying retention index compounds 80851 - 80875 of 1722868 in total