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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66826 - 66850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657351PGP(18:1(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/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized890.471Semi standard non polar6246.266
RI01657350PGP(18:1(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/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized890.471Standard non polar4709.5576
RI01657349PGP(18:1(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/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized890.471Standard polar6132.2876
RI01657348PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(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/CC(O)\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Semi standard non polar6261.089
RI01657347PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(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/CC(O)\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Standard non polar4739.242
RI01657346PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(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/CC(O)\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Standard polar6123.6455
RI01657345PGP(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized890.471Semi standard non polar6260.9775
RI01657344PGP(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized890.471Standard non polar4738.514
RI01657343PGP(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized890.471Standard polar6123.5166
RI01657342PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(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=C/[C@@H](O)CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Semi standard non polar6289.422
RI01657341PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(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=C/[C@@H](O)CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Standard non polar4785.6016
RI01657340PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(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=C/[C@@H](O)CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Standard polar6200.5176
RI01657339PGP(18:1(9Z)/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)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized868.4867Semi standard non polar5875.87
RI01657338PGP(18:1(9Z)/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)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized868.4867Standard non polar4843.9136
RI01657337PGP(18:1(9Z)/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)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized868.4867Standard polar5339.422
RI01657336PGP(18:1(9Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized868.4867Semi standard non polar5875.8345
RI01657335PGP(18:1(9Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized868.4867Standard non polar4843.688
RI01657334PGP(18:1(9Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized868.4867Standard polar5339.3115
RI01657333PGP(18:1(12Z)-O(9S,10R)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized868.4867Semi standard non polar5873.9575
RI01657332PGP(18:1(12Z)-O(9S,10R)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized868.4867Standard non polar4840.3
RI01657331PGP(18:1(12Z)-O(9S,10R)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized868.4867Standard polar5339.657
RI01657330PGP(18:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized868.4867Semi standard non polar5874.0254
RI01657329PGP(18:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized868.4867Standard non polar4840.258
RI01657328PGP(18:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized868.4867Standard polar5339.657
RI01657327PGP(18:1(12Z)-2OH(9,10)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized886.4972Semi standard non polar6215.99
Displaying retention index compounds 66826 - 66850 of 1722868 in total