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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67826 - 67850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656351PGP(20:3(5Z,11Z,14Z)-O(8,9)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized866.471Standard non polar4805.6084
RI01656350PGP(20:3(5Z,11Z,14Z)-O(8,9)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized866.471Standard polar5480.6826
RI01656349PGP(16:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized866.471Semi standard non polar5863.972
RI01656348PGP(16:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized866.471Standard non polar4805.78
RI01656347PGP(16:0/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized866.471Standard polar5480.1875
RI01656346PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized866.471Semi standard non polar5862.941
RI01656345PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized866.471Standard non polar4805.3604
RI01656344PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized866.471Standard polar5481.1533
RI01656343PGP(16:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized866.471Semi standard non polar5863.585
RI01656342PGP(16:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized866.471Standard non polar4805.3604
RI01656341PGP(16:0/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized866.471Standard polar5480.6826
RI01656340PG(18:3(9,11,15)-OH(13)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Semi standard non polar6186.6562
RI01656339PG(18:3(9,11,15)-OH(13)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Standard non polar5048.221
RI01656338PG(18:3(9,11,15)-OH(13)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Standard polar5595.412
RI01656337PG(i-24:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized872.6143Semi standard non polar6186.6562
RI01656336PG(i-24:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized872.6143Standard non polar5048.2773
RI01656335PG(i-24:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized872.6143Standard polar5595.4766
RI01656334PG(18:3(10,12,15)-OH(9)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Semi standard non polar6169.6987
RI01656333PG(18:3(10,12,15)-OH(9)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Standard non polar5164.653
RI01656332PG(18:3(10,12,15)-OH(9)/i-24:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized872.6143Standard polar5624.897
RI01656331PG(i-24:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized872.6143Semi standard non polar6169.6987
RI01656330PG(i-24:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized872.6143Standard non polar5164.532
RI01656329PG(i-24:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized872.6143Standard polar5624.897
RI01656328PG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-24:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Semi standard non polar6325.2944
RI01656327PG(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/i-24:0)Jsmol[H][C@](O)(CO)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)CCCCCCCCCCCCCCCCCCCCC(C)CUnderivatized896.6143Standard non polar5259.023
Displaying retention index compounds 67826 - 67850 of 1722868 in total