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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71801 - 71825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01652376PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/a-17:0)Jsmol[H][C@](O)(CO)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)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized832.5102Standard non polar4767.6216
RI01652375PG(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/a-17:0)Jsmol[H][C@](O)(CO)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)CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized832.5102Standard polar5963.783
RI01652374PG(a-17:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized832.5102Semi standard non polar6049.251
RI01652373PG(a-17:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized832.5102Standard non polar4767.8096
RI01652372PG(a-17:0/20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@H](O)[C@@H](O)\C=C\C=C\C=C/C=C/[C@@H](O)CCCCCUnderivatized832.5102Standard polar5963.783
RI01652371PG(TXB2/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized850.5207Semi standard non polar5979.1226
RI01652370PG(TXB2/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized850.5207Standard non polar4788.4023
RI01652369PG(TXB2/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized850.5207Standard polar5118.928
RI01652368PG(a-17:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Semi standard non polar5979.8657
RI01652367PG(a-17:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Standard non polar4787.9727
RI01652366PG(a-17:0/TXB2)JsmolCCCCC[C@H](O)\C=C\[C@H]1OC(O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)COUnderivatized850.5207Standard polar5117.935
RI01652365PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/a-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized816.5153Semi standard non polar5892.8584
RI01652364PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/a-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized816.5153Standard non polar4677.7993
RI01652363PG(20:4(6Z,8E,10E,14Z)-2OH(5S,12R)/a-17:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C/C=C/C=C/[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized816.5153Standard polar5749.3726
RI01652362PG(a-17:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized816.5153Semi standard non polar5893.9585
RI01652361PG(a-17:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized816.5153Standard non polar4677.8896
RI01652360PG(a-17:0/20:4(6Z,8E,10E,14Z)-2OH(5S,12R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCC[C@@H](O)\C=C/C=C/C=C/[C@@H](O)C\C=C/CCCCCUnderivatized816.5153Standard polar5750.8013
RI01652359PG(PGJ2/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CC)C=CC1=OUnderivatized814.4996Semi standard non polar5768.568
RI01652358PG(PGJ2/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CC)C=CC1=OUnderivatized814.4996Standard non polar4922.295
RI01652357PG(PGJ2/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CC)C=CC1=OUnderivatized814.4996Standard polar5561.437
RI01652356PG(a-17:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized814.4996Semi standard non polar5769.295
RI01652355PG(a-17:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized814.4996Standard non polar4922.1084
RI01652354PG(a-17:0/PGJ2)JsmolCCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@H](O)CO)C=CC1=OUnderivatized814.4996Standard polar5561.065
RI01652353PG(PGF2alpha/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized834.5258Semi standard non polar5962.699
RI01652352PG(PGF2alpha/a-17:0)JsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCC(C)CCUnderivatized834.5258Standard non polar4546.618
Displaying retention index compounds 71801 - 71825 of 1722868 in total