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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67026 - 67050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657151PGP(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 polar5457.373
RI01657150PGP(18:1(11Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized886.4972Semi standard non polar6215.6567
RI01657149PGP(18:1(11Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized886.4972Standard non polar4800.5903
RI01657148PGP(18:1(11Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized886.4972Standard polar5457.6484
RI01657147PGP(18:2(9Z,11E)+=O(13)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized866.471Semi standard non polar6061.8564
RI01657146PGP(18:2(9Z,11E)+=O(13)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized866.471Standard non polar4921.3193
RI01657145PGP(18:2(9Z,11E)+=O(13)/18:1(11Z))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)CCCCCCCCC\C=C/CCCCCCUnderivatized866.471Standard polar5793.8486
RI01657144PGP(18:1(11Z)/18:2(9Z,11E)+=O(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/C=C/C(=O)CCCCCUnderivatized866.471Semi standard non polar6062.0366
RI01657143PGP(18:1(11Z)/18:2(9Z,11E)+=O(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/C=C/C(=O)CCCCCUnderivatized866.471Standard non polar4921.274
RI01657142PGP(18:1(11Z)/18:2(9Z,11E)+=O(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/C=C/C(=O)CCCCCUnderivatized866.471Standard polar5793.8486
RI01657141PGP(18:2(10E,12Z)+=O(9)/18:1(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)CCCCCCCCC\C=C/CCCCCCUnderivatized866.471Semi standard non polar6060.355
RI01657140PGP(18:2(10E,12Z)+=O(9)/18:1(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)CCCCCCCCC\C=C/CCCCCCUnderivatized866.471Standard non polar4918.082
RI01657139PGP(18:2(10E,12Z)+=O(9)/18:1(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)CCCCCCCCC\C=C/CCCCCCUnderivatized866.471Standard polar5793.7915
RI01657138PGP(18:1(11Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized866.471Semi standard non polar6060.4155
RI01657137PGP(18:1(11Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized866.471Standard non polar4917.9297
RI01657136PGP(18:1(11Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized866.471Standard polar5793.7915
RI01657135PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/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(=O)CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Semi standard non polar6234.034
RI01657134PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/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(=O)CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Standard non polar4951.749
RI01657133PGP(20:4(5Z,8Z,11Z,13E)+=O(15)/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(=O)CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Standard polar6163.6396
RI01657132PGP(18:1(11Z)/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized890.471Semi standard non polar6235.0244
RI01657131PGP(18:1(11Z)/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized890.471Standard non polar4951.6914
RI01657130PGP(18:1(11Z)/20:4(5Z,8Z,11Z,13E)+=O(15))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(=O)CCCCCUnderivatized890.471Standard polar6163.76
RI01657129PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/18:1(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/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Semi standard non polar6237.0967
RI01657128PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/18:1(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/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Standard non polar4952.4775
RI01657127PGP(20:4(6E,8Z,11Z,14Z)+=O(5)/18:1(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/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCUnderivatized890.471Standard polar6163.001
Displaying retention index compounds 67026 - 67050 of 1722868 in total