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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66801 - 66825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657376PGP(20:3(6,8,11)-OH(5)/18:1(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\CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized894.5023Standard polar5867.447
RI01657375PGP(18:1(9Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized894.5023Semi standard non polar6271.2393
RI01657374PGP(18:1(9Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized894.5023Standard non polar4842.9795
RI01657373PGP(18:1(9Z)/20:3(6,8,11)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC(O)\C=C\C=C\C\C=C\CCCCCCCCUnderivatized894.5023Standard polar5867.9453
RI01657372PGP(18:3(9,11,15)-OH(13)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized866.471Semi standard non polar6079.74
RI01657371PGP(18:3(9,11,15)-OH(13)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized866.471Standard non polar4676.416
RI01657370PGP(18:3(9,11,15)-OH(13)/18:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized866.471Standard polar5745.0586
RI01657369PGP(18:1(9Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized866.471Semi standard non polar6079.74
RI01657368PGP(18:1(9Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized866.471Standard non polar4676.416
RI01657367PGP(18:1(9Z)/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized866.471Standard polar5745.0586
RI01657366PGP(18:3(10,12,15)-OH(9)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized866.471Semi standard non polar6067.7017
RI01657365PGP(18:3(10,12,15)-OH(9)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized866.471Standard non polar4733.3857
RI01657364PGP(18:3(10,12,15)-OH(9)/18:1(9Z))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)CCCCCCC\C=C/CCCCCCCCUnderivatized866.471Standard polar5764.43
RI01657363PGP(18:1(9Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized866.471Semi standard non polar6067.7017
RI01657362PGP(18:1(9Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized866.471Standard non polar4733.3857
RI01657361PGP(18:1(9Z)/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized866.471Standard polar5764.675
RI01657360PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:1(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/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Semi standard non polar6240.0137
RI01657359PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:1(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/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Standard non polar4792.3677
RI01657358PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:1(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/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Standard polar6145.891
RI01657357PGP(18:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.471Semi standard non polar6241.0547
RI01657356PGP(18:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.471Standard non polar4791.995
RI01657355PGP(18:1(9Z)/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized890.471Standard polar6146.367
RI01657354PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:1(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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Semi standard non polar6246.266
RI01657353PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:1(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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Standard non polar4710.1006
RI01657352PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/18:1(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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCCUnderivatized890.471Standard polar6132.197
Displaying retention index compounds 66801 - 66825 of 1722868 in total