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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67376 - 67400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656801PGP(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized880.4503Standard non polar4630.3994
RI01656800PGP(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)-2OH(5S,6R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)[C@H](O)C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized880.4503Standard polar5813.352
RI01656799PGP(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized880.4503Semi standard non polar6325.2207
RI01656798PGP(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized880.4503Standard non polar4707.464
RI01656797PGP(20:4(6E,8Z,11Z,13E)-2OH(5S,15S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C=C/[C@@H](O)CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized880.4503Standard polar6263.196
RI01656796PGP(16:1(9Z)/20:4(6E,8Z,11Z,13E)-2OH(5S,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@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized880.4503Semi standard non polar6324.2144
RI01656795PGP(16:1(9Z)/20:4(6E,8Z,11Z,13E)-2OH(5S,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@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized880.4503Standard non polar4708.2715
RI01656794PGP(16:1(9Z)/20:4(6E,8Z,11Z,13E)-2OH(5S,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@H](O)\C=C\C=C/C\C=C/C=C/[C@H](O)CCCCCUnderivatized880.4503Standard polar6263.698
RI01656793PGP(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized894.4296Semi standard non polar6505.3906
RI01656792PGP(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized894.4296Standard non polar4690.975
RI01656791PGP(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)[C@@H](O)\C=C/C=C\C=C\C=C\[C@H](O)C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized894.4296Standard polar6442.17
RI01656790PGP(16:1(9Z)/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CCUnderivatized894.4296Semi standard non polar6504.5903
RI01656789PGP(16:1(9Z)/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CCUnderivatized894.4296Standard non polar4691.136
RI01656788PGP(16:1(9Z)/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)[C@H](O)\C=C/C=C\C=C\C=C\[C@@H](O)C\C=C/CCUnderivatized894.4296Standard polar6442.17
RI01656787PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Semi standard non polar6043.713
RI01656786PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Standard non polar4634.432
RI01656785PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Standard polar6041.1123
RI01656784PGP(16:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized862.4397Semi standard non polar6044.033
RI01656783PGP(16:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized862.4397Standard non polar4634.1997
RI01656782PGP(16:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized862.4397Standard polar6041.39
RI01656781PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Semi standard non polar6049.7354
RI01656780PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Standard non polar4555.686
RI01656779PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Standard polar6025.776
RI01656778PGP(16:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))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(O)C\C=C/C\C=C/CCUnderivatized862.4397Semi standard non polar6049.62
RI01656777PGP(16:1(9Z)/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))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(O)C\C=C/C\C=C/CCUnderivatized862.4397Standard non polar4554.9385
Displaying retention index compounds 67376 - 67400 of 1722868 in total