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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67551 - 67575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01656626PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(19S))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/CCC[C@H](C)OUnderivatized864.4554Standard polar5750.685
RI01656625PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar6091.054
RI01656624PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4653.283
RI01656623PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/16:1(9Z))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC[C@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5928.194
RI01656622PGP(16:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Semi standard non polar6091.4
RI01656621PGP(16:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard non polar4653.333
RI01656620PGP(16:1(9Z)/20:4(6E,8Z,11Z,14Z)-OH(5S))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard polar5928.5024
RI01656619PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/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/CCCCCO)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar6080.188
RI01656618PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/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/CCCCCO)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4607.989
RI01656617PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/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/CCCCCO)OC(=O)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5677.9336
RI01656616PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))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/CCCCCOUnderivatized864.4554Semi standard non polar6080.576
RI01656615PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))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/CCCCCOUnderivatized864.4554Standard non polar4607.882
RI01656614PGP(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)-OH(20))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/CCCCCOUnderivatized864.4554Standard polar5677.892
RI01656613PGP(20:3(8Z,11Z,14Z)-O(5,6)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar5839.5264
RI01656612PGP(20:3(8Z,11Z,14Z)-O(5,6)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4768.085
RI01656611PGP(20:3(8Z,11Z,14Z)-O(5,6)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5590.2695
RI01656610PGP(16:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Semi standard non polar5843.9873
RI01656609PGP(16:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard non polar4768.085
RI01656608PGP(16:1(9Z)/20:3(8Z,11Z,14Z)-O(5,6))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCC1OC1C\C=C/C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard polar5590.745
RI01656607PGP(20:3(5Z,11Z,14Z)-O(8,9)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Semi standard non polar5837.458
RI01656606PGP(20:3(5Z,11Z,14Z)-O(8,9)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard non polar4693.0825
RI01656605PGP(20:3(5Z,11Z,14Z)-O(8,9)/16:1(9Z))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)CCCCCCC\C=C/CCCCCCUnderivatized864.4554Standard polar5576.7383
RI01656604PGP(16:1(9Z)/20:3(5Z,11Z,14Z)-O(8,9))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/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized864.4554Semi standard non polar5838.7485
RI01656603PGP(16:1(9Z)/20:3(5Z,11Z,14Z)-O(8,9))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/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard non polar4693.2397
RI01656602PGP(16:1(9Z)/20:3(5Z,11Z,14Z)-O(8,9))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/CC1OC1C\C=C/C\C=C/CCCCCUnderivatized864.4554Standard polar5576.9097
Displaying retention index compounds 67551 - 67575 of 1722868 in total