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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66751 - 66775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657426PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:2(9Z,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/CC[C@@H](O)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Semi standard non polar6284.1055
RI01657425PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:2(9Z,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/CC[C@@H](O)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Standard non polar4805.358
RI01657424PGP(20:4(5Z,8Z,11Z,14Z)-OH(18R)/18:2(9Z,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/CC[C@@H](O)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Standard polar6197.977
RI01657423PGP(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized890.471Semi standard non polar6284.437
RI01657422PGP(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized890.471Standard non polar4804.965
RI01657421PGP(18:2(9Z,11Z)/20:4(5Z,8Z,11Z,14Z)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CC[C@H](O)CCUnderivatized890.471Standard polar6197.977
RI01657420PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:2(9Z,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/CCC[C@@H](C)O)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Semi standard non polar6284.2007
RI01657419PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:2(9Z,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/CCC[C@@H](C)O)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Standard non polar4799.9893
RI01657418PGP(20:4(5Z,8Z,11Z,14Z)-OH(19S)/18:2(9Z,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/CCC[C@@H](C)O)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Standard polar6211.4604
RI01657417PGP(18:2(9Z,11Z)/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/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized890.471Semi standard non polar6284.6523
RI01657416PGP(18:2(9Z,11Z)/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/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized890.471Standard non polar4799.457
RI01657415PGP(18:2(9Z,11Z)/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/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCC[C@H](C)OUnderivatized890.471Standard polar6211.7827
RI01657414PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:2(9Z,11Z))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/C=C\CCCCCCUnderivatized890.471Semi standard non polar6374.0005
RI01657413PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:2(9Z,11Z))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/C=C\CCCCCCUnderivatized890.471Standard non polar4888.0293
RI01657412PGP(20:4(6E,8Z,11Z,14Z)-OH(5S)/18:2(9Z,11Z))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/C=C\CCCCCCUnderivatized890.471Standard polar6395.2017
RI01657411PGP(18:2(9Z,11Z)/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/C=C\CCCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Semi standard non polar6375.232
RI01657410PGP(18:2(9Z,11Z)/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/C=C\CCCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard non polar4888.615
RI01657409PGP(18:2(9Z,11Z)/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/C=C\CCCCCC)OC(=O)CCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized890.471Standard polar6396.2344
RI01657408PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:2(9Z,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/CCCCCO)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Semi standard non polar6368.1323
RI01657407PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:2(9Z,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/CCCCCO)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Standard non polar4816.41
RI01657406PGP(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:2(9Z,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/CCCCCO)OC(=O)CCCCCCC\C=C/C=C\CCCCCCUnderivatized890.471Standard polar6136.554
RI01657405PGP(18:2(9Z,11Z)/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/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized890.471Semi standard non polar6368.9067
RI01657404PGP(18:2(9Z,11Z)/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/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized890.471Standard non polar4815.8965
RI01657403PGP(18:2(9Z,11Z)/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/C=C\CCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOUnderivatized890.471Standard polar6136.554
RI01657402PGP(20:3(8Z,11Z,14Z)-O(5,6)/18:2(9Z,11Z))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/C=C\CCCCCCUnderivatized890.471Semi standard non polar6136.79
Displaying retention index compounds 66751 - 66775 of 1722868 in total