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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66601 - 66625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657576PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:2(9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6018.706
RI01657575PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:2(9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4919.0176
RI01657574PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:2(9Z,12Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar5849.674
RI01657573PGP(18:2(9Z,12Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6023.493
RI01657572PGP(18:2(9Z,12Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4918.7036
RI01657571PGP(18:2(9Z,12Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar5849.8154
RI01657570PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6015.176
RI01657569PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4845.265
RI01657568PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar5834.7344
RI01657567PGP(18:2(9Z,12Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6016.364
RI01657566PGP(18:2(9Z,12Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4846.196
RI01657565PGP(18:2(9Z,12Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar5835.205
RI01657564PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6013.6255
RI01657563PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4845.0957
RI01657562PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:2(9Z,12Z))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)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar5834.776
RI01657561PGP(18:2(9Z,12Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized890.471Semi standard non polar6014.7407
RI01657560PGP(18:2(9Z,12Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized890.471Standard non polar4846.196
RI01657559PGP(18:2(9Z,12Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized890.471Standard polar5835.205
RI01657558PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:2(9Z,12Z))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/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6013.715
RI01657557PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:2(9Z,12Z))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/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4915.589
RI01657556PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:2(9Z,12Z))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/CC1OC1CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar5851.8066
RI01657555PGP(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized890.471Semi standard non polar6014.5444
RI01657554PGP(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized890.471Standard non polar4916.229
RI01657553PGP(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized890.471Standard polar5851.9023
RI01657552PGP(20:3(6,8,11)-OH(5)/18:2(9Z,11Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized892.4867Semi standard non polar6339.3755
Displaying retention index compounds 66601 - 66625 of 1722868 in total