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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67676 - 67700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656501PGP(16:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized864.4554Standard non polar4747.672
RI01656500PGP(16:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))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/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized864.4554Standard polar5989.712
RI01656499PGP(18:1(9Z)-O(12,13)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized842.471Semi standard non polar5726.4883
RI01656498PGP(18:1(9Z)-O(12,13)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized842.471Standard non polar4780.4766
RI01656497PGP(18:1(9Z)-O(12,13)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized842.471Standard polar5155.49
RI01656496PGP(16:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized842.471Semi standard non polar5726.4883
RI01656495PGP(16:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized842.471Standard non polar4780.4766
RI01656494PGP(16:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized842.471Standard polar5155.4395
RI01656493PGP(18:1(12Z)-O(9S,10R)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized842.471Semi standard non polar5724.1006
RI01656492PGP(18:1(12Z)-O(9S,10R)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized842.471Standard non polar4783.658
RI01656491PGP(18:1(12Z)-O(9S,10R)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized842.471Standard polar5155.716
RI01656490PGP(16:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized842.471Semi standard non polar5723.888
RI01656489PGP(16:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized842.471Standard non polar4783.658
RI01656488PGP(16:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized842.471Standard polar5155.8755
RI01656487PGP(18:1(12Z)-2OH(9,10)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized860.4816Semi standard non polar6047.8164
RI01656486PGP(18:1(12Z)-2OH(9,10)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized860.4816Standard non polar4829.1455
RI01656485PGP(18:1(12Z)-2OH(9,10)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized860.4816Standard polar5291.067
RI01656484PGP(16:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized860.4816Semi standard non polar6047.7207
RI01656483PGP(16:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized860.4816Standard non polar4829.1455
RI01656482PGP(16:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized860.4816Standard polar5291.067
RI01656481PGP(18:2(9Z,11E)+=O(13)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized840.4554Semi standard non polar5897.1846
RI01656480PGP(18:2(9Z,11E)+=O(13)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized840.4554Standard non polar4836.2153
RI01656479PGP(18:2(9Z,11E)+=O(13)/16:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCUnderivatized840.4554Standard polar5617.622
RI01656478PGP(16:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized840.4554Semi standard non polar5897.109
RI01656477PGP(16:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized840.4554Standard non polar4836.2153
Displaying retention index compounds 67676 - 67700 of 1722868 in total