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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67526 - 67550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656651PGP(16:1(9Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized864.4554Standard non polar4652.3467
RI01656650PGP(16:1(9Z)/20:4(5Z,8Z,11Z,13E)-OH(15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCCCUnderivatized864.4554Standard polar5930.0083
RI01656649PGP(20:4(5Z,8Z,11Z,14Z)-OH(16R)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar6013.041
RI01656648PGP(20:4(5Z,8Z,11Z,14Z)-OH(16R)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4617.4937
RI01656647PGP(20:4(5Z,8Z,11Z,14Z)-OH(16R)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5688.8076
RI01656646PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized864.4554Semi standard non polar6013.714
RI01656645PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized864.4554Standard non polar4617.298
RI01656644PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/[C@H](O)CCCCUnderivatized864.4554Standard polar5688.8076
RI01656643PGP(20:4(5Z,8Z,11Z,14Z)-OH(17)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar5966.776
RI01656642PGP(20:4(5Z,8Z,11Z,14Z)-OH(17)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4542.733
RI01656641PGP(20:4(5Z,8Z,11Z,14Z)-OH(17)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5703.9414
RI01656640PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized864.4554Semi standard non polar5967.1904
RI01656639PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized864.4554Standard non polar4542.733
RI01656638PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(17))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC(O)CCCUnderivatized864.4554Standard polar5703.9844
RI01656637PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar6005.6904
RI01656636PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4598.633
RI01656635PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5742.486
RI01656634PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized864.4554Semi standard non polar6005.737
RI01656633PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized864.4554Standard non polar4598.038
RI01656632PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized864.4554Standard polar5742.6885
RI01656631PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar6006.6895
RI01656630PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4593.341
RI01656629PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@@H](C)O)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5750.9204
RI01656628PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized864.4554Semi standard non polar6007.3
RI01656627PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized864.4554Standard non polar4592.7646
Displaying retention index compounds 67526 - 67550 of 1722868 in total