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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66026 - 66050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01658151PGP(18:2(10E,12Z)+=O(9)/20:3(5Z,8Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCCUnderivatized890.471Standard non polar4983.4487
RI01658150PGP(18:2(10E,12Z)+=O(9)/20:3(5Z,8Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CCCCCCCCUnderivatized890.471Standard polar6178.402
RI01658149PGP(20:3(5Z,8Z,11Z)/18:2(10E,12Z)+=O(9))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/CCCCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized890.471Semi standard non polar6231.2705
RI01658148PGP(20:3(5Z,8Z,11Z)/18:2(10E,12Z)+=O(9))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/CCCCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized890.471Standard non polar4983.4043
RI01658147PGP(20:3(5Z,8Z,11Z)/18:2(10E,12Z)+=O(9))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/CCCCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized890.471Standard polar6178.296
RI01658146PGP(18:3(9,11,15)-OH(13)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6256.958
RI01658145PGP(18:3(9,11,15)-OH(13)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar4780.127
RI01658144PGP(18:3(9,11,15)-OH(13)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar5989.3965
RI01658143PGP(20:2(11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized892.4867Semi standard non polar6256.958
RI01658142PGP(20:2(11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized892.4867Standard non polar4780.127
RI01658141PGP(20:2(11Z,14Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized892.4867Standard polar5989.3506
RI01658140PGP(18:3(10,12,15)-OH(9)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Semi standard non polar6246.124
RI01658139PGP(18:3(10,12,15)-OH(9)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Standard non polar4834.9995
RI01658138PGP(18:3(10,12,15)-OH(9)/20:2(11Z,14Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCUnderivatized892.4867Standard polar6006.856
RI01658137PGP(20:2(11Z,14Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized892.4867Semi standard non polar6246.124
RI01658136PGP(20:2(11Z,14Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized892.4867Standard non polar4834.895
RI01658135PGP(20:2(11Z,14Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized892.4867Standard polar6006.896
RI01658134PGP(18:1(9Z)-O(12,13)/20:2(11Z,14Z))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/C\C=C/CCCCCUnderivatized894.5023Semi standard non polar6045.634
RI01658133PGP(18:1(9Z)-O(12,13)/20:2(11Z,14Z))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/C\C=C/CCCCCUnderivatized894.5023Standard non polar4986.512
RI01658132PGP(18:1(9Z)-O(12,13)/20:2(11Z,14Z))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/C\C=C/CCCCCUnderivatized894.5023Standard polar5583.4326
RI01658131PGP(20:2(11Z,14Z)/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/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized894.5023Semi standard non polar6045.5815
RI01658130PGP(20:2(11Z,14Z)/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/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized894.5023Standard non polar4986.8936
RI01658129PGP(20:2(11Z,14Z)/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/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized894.5023Standard polar5583.2764
RI01658128PGP(18:1(12Z)-O(9S,10R)/20:2(11Z,14Z))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/C\C=C/CCCCCUnderivatized894.5023Semi standard non polar6044.1875
RI01658127PGP(18:1(12Z)-O(9S,10R)/20:2(11Z,14Z))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/C\C=C/CCCCCUnderivatized894.5023Standard non polar4983.099
Displaying retention index compounds 66026 - 66050 of 1722868 in total