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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66426 - 66450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657751PGP(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized888.4554Standard polar6077.793
RI01657750PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6018.137
RI01657749PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4862.229
RI01657748PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6003.558
RI01657747PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6024.688
RI01657746PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4863.242
RI01657745PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6003.8384
RI01657744PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6013.185
RI01657743PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4801.2017
RI01657742PGP(20:3(5Z,11Z,14Z)-O(8,9)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar5989.536
RI01657741PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6015.03
RI01657740PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4801.62
RI01657739PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar5989.664
RI01657738PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6011.4297
RI01657737PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4801.3286
RI01657736PGP(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar5989.664
RI01657735PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6012.1855
RI01657734PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized888.4554Standard non polar4801.579
RI01657733PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized888.4554Standard polar5989.664
RI01657732PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Semi standard non polar6011.7456
RI01657731PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard non polar4859.399
RI01657730PGP(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCCUnderivatized888.4554Standard polar6005.5166
RI01657729PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized888.4554Semi standard non polar6012.6655
RI01657728PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized888.4554Standard non polar4859.8213
RI01657727PGP(18:3(6Z,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)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized888.4554Standard polar6006.042
Displaying retention index compounds 66426 - 66450 of 1722868 in total