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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67001 - 67025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657176PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Standard non polar4739.3647
RI01657175PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Standard polar6123.5166
RI01657174PGP(18:1(11Z)/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)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized890.471Semi standard non polar6261.089
RI01657173PGP(18:1(11Z)/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)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized890.471Standard non polar4738.218
RI01657172PGP(18:1(11Z)/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)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized890.471Standard polar6123.5166
RI01657171PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Semi standard non polar6289.539
RI01657170PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Standard non polar4784.8657
RI01657169PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Standard polar6200.5176
RI01657168PGP(18:1(11Z)/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)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized890.471Semi standard non polar6289.6265
RI01657167PGP(18:1(11Z)/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)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized890.471Standard non polar4784.6123
RI01657166PGP(18:1(11Z)/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)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized890.471Standard polar6200.708
RI01657165PGP(18:1(9Z)-O(12,13)/18:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized868.4867Semi standard non polar5876.693
RI01657164PGP(18:1(9Z)-O(12,13)/18:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized868.4867Standard non polar4842.8613
RI01657163PGP(18:1(9Z)-O(12,13)/18:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized868.4867Standard polar5339.422
RI01657162PGP(18:1(11Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized868.4867Semi standard non polar5876.812
RI01657161PGP(18:1(11Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized868.4867Standard non polar4843.001
RI01657160PGP(18:1(11Z)/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized868.4867Standard polar5339.3115
RI01657159PGP(18:1(12Z)-O(9S,10R)/18:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized868.4867Semi standard non polar5875.0947
RI01657158PGP(18:1(12Z)-O(9S,10R)/18:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized868.4867Standard non polar4839.5796
RI01657157PGP(18:1(12Z)-O(9S,10R)/18:1(11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized868.4867Standard polar5339.565
RI01657156PGP(18:1(11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized868.4867Semi standard non polar5875.0947
RI01657155PGP(18:1(11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized868.4867Standard non polar4839.5796
RI01657154PGP(18:1(11Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized868.4867Standard polar5339.657
RI01657153PGP(18:1(12Z)-2OH(9,10)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized886.4972Semi standard non polar6215.716
RI01657152PGP(18:1(12Z)-2OH(9,10)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized886.4972Standard non polar4800.5903
Displaying retention index compounds 67001 - 67025 of 1722868 in total