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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 80776 - 80800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01643401PA(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0),2TMS,isomer#2JsmolCC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS898.5939Standard polar5574.2246
RI01643400PA(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0),2TMS,isomer#1JsmolCC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO[Si](C)(C)C)COP(=O)(O)O[Si](C)(C)CTMS898.5939Standard polar5880.632
RI01643399PA(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0),2TMS,isomer#2JsmolCC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS898.5939Semi standard non polar5417.341
RI01643398PA(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0),2TMS,isomer#1JsmolCC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO[Si](C)(C)C)COP(=O)(O)O[Si](C)(C)CTMS898.5939Semi standard non polar5431.34
RI01643397PA(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0),2TMS,isomer#2JsmolCC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS898.5939Standard non polar4699.342
RI01643396PA(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0),2TMS,isomer#1JsmolCC(C)CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO[Si](C)(C)C)COP(=O)(O)O[Si](C)(C)CTMS898.5939Standard non polar4686.594
RI01643395PA(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized754.5149Semi standard non polar5396.0
RI01643394PA(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized754.5149Standard non polar4542.236
RI01643393PA(20:4(5Z,8Z,11Z,14Z)-OH(20)/i-19:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCC(C)CUnderivatized754.5149Standard polar5078.4536
RI01643392PA(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20)),2TMS,isomer#2JsmolCC(C)CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCOTMS898.5939Standard polar5575.314
RI01643391PA(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20)),2TMS,isomer#1JsmolCC(C)CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO[Si](C)(C)CTMS898.5939Standard polar5881.7373
RI01643390PA(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20)),2TMS,isomer#2JsmolCC(C)CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCOTMS898.5939Semi standard non polar5422.022
RI01643389PA(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20)),2TMS,isomer#1JsmolCC(C)CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO[Si](C)(C)CTMS898.5939Semi standard non polar5435.408
RI01643388PA(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20)),2TMS,isomer#2JsmolCC(C)CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCOTMS898.5939Standard non polar4698.996
RI01643387PA(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20)),2TMS,isomer#1JsmolCC(C)CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCO[Si](C)(C)CTMS898.5939Standard non polar4686.624
RI01643386PA(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized754.5149Semi standard non polar5396.6655
RI01643385PA(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized754.5149Standard non polar4541.1035
RI01643384PA(i-19:0/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized754.5149Standard polar5078.67
RI01643383PA(20:3(8Z,11Z,14Z)-O(5,6)/i-19:0),1TBDMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTBDMS868.6013Standard polar6062.304
RI01643382PA(20:3(8Z,11Z,14Z)-O(5,6)/i-19:0),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTMS898.5939Standard polar5370.471
RI01643381PA(20:3(8Z,11Z,14Z)-O(5,6)/i-19:0),1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTMS826.5544Standard polar6094.9556
RI01643380PA(20:3(8Z,11Z,14Z)-O(5,6)/i-19:0),1TBDMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTBDMS868.6013Semi standard non polar5483.837
RI01643379PA(20:3(8Z,11Z,14Z)-O(5,6)/i-19:0),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTMS898.5939Semi standard non polar5228.0137
RI01643378PA(20:3(8Z,11Z,14Z)-O(5,6)/i-19:0),1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTMS826.5544Semi standard non polar5260.8433
RI01643377PA(20:3(8Z,11Z,14Z)-O(5,6)/i-19:0),1TBDMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\CC1OC1CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)CTBDMS868.6013Standard non polar4776.46
Displaying retention index compounds 80776 - 80800 of 1722868 in total