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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67426 - 67450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656751PGP(18:1(12Z)-2OH(9,10)/16:1(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/CCCCCCUnderivatized858.4659Semi standard non polar6012.6294
RI01656750PGP(18:1(12Z)-2OH(9,10)/16:1(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/CCCCCCUnderivatized858.4659Standard non polar4667.3066
RI01656749PGP(18:1(12Z)-2OH(9,10)/16:1(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/CCCCCCUnderivatized858.4659Standard polar5345.606
RI01656748PGP(16:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized858.4659Semi standard non polar6012.6294
RI01656747PGP(16:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized858.4659Standard non polar4667.3066
RI01656746PGP(16:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized858.4659Standard polar5345.606
RI01656745PGP(18:2(9Z,11E)+=O(13)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized838.4397Semi standard non polar5861.3755
RI01656744PGP(18:2(9Z,11E)+=O(13)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized838.4397Standard non polar4747.1543
RI01656743PGP(18:2(9Z,11E)+=O(13)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized838.4397Standard polar5679.941
RI01656742PGP(16:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized838.4397Semi standard non polar5861.3755
RI01656741PGP(16:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized838.4397Standard non polar4746.9927
RI01656740PGP(16:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized838.4397Standard polar5679.7993
RI01656739PGP(18:2(10E,12Z)+=O(9)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized838.4397Semi standard non polar5860.6743
RI01656738PGP(18:2(10E,12Z)+=O(9)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized838.4397Standard non polar4742.7563
RI01656737PGP(18:2(10E,12Z)+=O(9)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized838.4397Standard polar5679.955
RI01656736PGP(16:1(9Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized838.4397Semi standard non polar5860.6743
RI01656735PGP(16:1(9Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized838.4397Standard non polar4742.7563
RI01656734PGP(16:1(9Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized838.4397Standard polar5680.1426
RI01656733PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/16:1(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(=O)CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Semi standard non polar6035.5884
RI01656732PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/16:1(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(=O)CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Standard non polar4770.563
RI01656731PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/16:1(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(=O)CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Standard polar6055.719
RI01656730PGP(16:1(9Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized862.4397Semi standard non polar6036.0693
RI01656729PGP(16:1(9Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized862.4397Standard non polar4770.3354
RI01656728PGP(16:1(9Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized862.4397Standard polar6055.9204
RI01656727PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/16:1(9Z))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/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized862.4397Semi standard non polar6040.5776
Displaying retention index compounds 67426 - 67450 of 1722868 in total