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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58326 - 58350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01665851PS(18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized821.4843Standard polar5989.2935
RI01665850PS(20:3(8Z,11Z,14Z)-O(5,6)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5705.3726
RI01665849PS(20:3(8Z,11Z,14Z)-O(5,6)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar5042.5996
RI01665848PS(20:3(8Z,11Z,14Z)-O(5,6)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar5934.3228
RI01665847PS(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized821.4843Semi standard non polar5710.1743
RI01665846PS(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized821.4843Standard non polar5042.9326
RI01665845PS(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized821.4843Standard polar5934.3228
RI01665844PS(20:3(5Z,11Z,14Z)-O(8,9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5699.754
RI01665843PS(20:3(5Z,11Z,14Z)-O(8,9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar5010.9463
RI01665842PS(20:3(5Z,11Z,14Z)-O(8,9)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar5919.8965
RI01665841PS(18:3(9Z,12Z,15Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized821.4843Semi standard non polar5700.4336
RI01665840PS(18:3(9Z,12Z,15Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized821.4843Standard non polar5011.1147
RI01665839PS(18:3(9Z,12Z,15Z)/20:3(5Z,11Z,14Z)-O(8,9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized821.4843Standard polar5920.0664
RI01665838PS(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5697.487
RI01665837PS(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar5010.796
RI01665836PS(20:3(5Z,8Z,14Z)-O(11S,12R)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar5919.996
RI01665835PS(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized821.4843Semi standard non polar5698.025
RI01665834PS(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized821.4843Standard non polar5011.005
RI01665833PS(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,14Z)-O(11S,12R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/CC1OC1C\C=C/CCCCCUnderivatized821.4843Standard polar5920.172
RI01665832PS(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Semi standard non polar5697.908
RI01665831PS(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard non polar5039.365
RI01665830PS(20:3(5Z,8Z,11Z)-O(14R,15S)/18:3(9Z,12Z,15Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CCUnderivatized821.4843Standard polar5938.7593
RI01665829PS(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized821.4843Semi standard non polar5698.5933
RI01665828PS(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized821.4843Standard non polar5039.239
RI01665827PS(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z)-O(14R,15S))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/CC1OC1CCCCCUnderivatized821.4843Standard polar5939.006
Displaying retention index compounds 58326 - 58350 of 1722868 in total