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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81426 - 81450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01642751PA(20:4(5Z,7E,11Z,14Z)-OH(9)/i-18:0)Jsmol[H][C@@](COC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized740.4992Standard polar5218.4985
RI01642750PA(i-18:0/20:4(5Z,7E,11Z,14Z)-OH(9)),2TMS,isomer#2JsmolCCCCC/C=C\C/C=C\CC(O)/C=C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Standard polar5753.8965
RI01642749PA(i-18:0/20:4(5Z,7E,11Z,14Z)-OH(9)),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\CC(/C=C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Standard polar5874.1064
RI01642748PA(i-18:0/20:4(5Z,7E,11Z,14Z)-OH(9)),2TMS,isomer#2JsmolCCCCC/C=C\C/C=C\CC(O)/C=C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Semi standard non polar5298.3804
RI01642747PA(i-18:0/20:4(5Z,7E,11Z,14Z)-OH(9)),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\CC(/C=C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Semi standard non polar5314.5244
RI01642746PA(i-18:0/20:4(5Z,7E,11Z,14Z)-OH(9)),2TMS,isomer#2JsmolCCCCC/C=C\C/C=C\CC(O)/C=C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Standard non polar4628.031
RI01642745PA(i-18:0/20:4(5Z,7E,11Z,14Z)-OH(9)),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\CC(/C=C\C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Standard non polar4581.603
RI01642744PA(i-18:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized740.4992Semi standard non polar5268.106
RI01642743PA(i-18:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized740.4992Standard non polar4391.9688
RI01642742PA(i-18:0/20:4(5Z,7E,11Z,14Z)-OH(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCC\C=C\C=C/C(O)C\C=C/C\C=C/CCCCCUnderivatized740.4992Standard polar5219.711
RI01642741PA(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-18:0),2TMS,isomer#2JsmolCCCCC/C=C\C=C/[C@@H](O)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)CCCCCCCCCCCCCCC(C)CTMS884.5783Standard polar5756.3315
RI01642740PA(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-18:0),2TMS,isomer#1JsmolCCCCC/C=C\C=C/[C@H](C/C=C\C/C=C/CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS884.5783Standard polar5868.799
RI01642739PA(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-18:0),2TMS,isomer#2JsmolCCCCC/C=C\C=C/[C@@H](O)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)CCCCCCCCCCCCCCC(C)CTMS884.5783Semi standard non polar5310.606
RI01642738PA(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-18:0),2TMS,isomer#1JsmolCCCCC/C=C\C=C/[C@H](C/C=C\C/C=C/CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS884.5783Semi standard non polar5328.0083
RI01642737PA(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-18:0),2TMS,isomer#2JsmolCCCCC/C=C\C=C/[C@@H](O)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)CCCCCCCCCCCCCCC(C)CTMS884.5783Standard non polar4588.555
RI01642736PA(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-18:0),2TMS,isomer#1JsmolCCCCC/C=C\C=C/[C@H](C/C=C\C/C=C/CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS884.5783Standard non polar4532.7686
RI01642735PA(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-18:0)Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized740.4992Semi standard non polar5308.1904
RI01642734PA(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-18:0)Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized740.4992Standard non polar4422.713
RI01642733PA(20:4(5E,8Z,12Z,14Z)-OH(11R)/i-18:0)Jsmol[H][C@@](COC(=O)CCC\C=C\C\C=C/C[C@H](O)\C=C/C=C\CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized740.4992Standard polar5245.2354
RI01642732PA(i-18:0/20:4(5E,8Z,12Z,14Z)-OH(11R)),2TMS,isomer#2JsmolCCCCC/C=C\C=C/[C@H](O)C/C=C\C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Standard polar5757.563
RI01642731PA(i-18:0/20:4(5E,8Z,12Z,14Z)-OH(11R)),2TMS,isomer#1JsmolCCCCC/C=C\C=C/[C@@H](C/C=C\C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Standard polar5870.083
RI01642730PA(i-18:0/20:4(5E,8Z,12Z,14Z)-OH(11R)),2TMS,isomer#2JsmolCCCCC/C=C\C=C/[C@H](O)C/C=C\C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Semi standard non polar5315.307
RI01642729PA(i-18:0/20:4(5E,8Z,12Z,14Z)-OH(11R)),2TMS,isomer#1JsmolCCCCC/C=C\C=C/[C@@H](C/C=C\C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Semi standard non polar5331.003
RI01642728PA(i-18:0/20:4(5E,8Z,12Z,14Z)-OH(11R)),2TMS,isomer#2JsmolCCCCC/C=C\C=C/[C@H](O)C/C=C\C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Standard non polar4587.8105
RI01642727PA(i-18:0/20:4(5E,8Z,12Z,14Z)-OH(11R)),2TMS,isomer#1JsmolCCCCC/C=C\C=C/[C@@H](C/C=C\C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS884.5783Standard non polar4532.1313
Displaying retention index compounds 81426 - 81450 of 1722868 in total