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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63276 - 63300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01660901PGP(i-18:0/20:5(5Z,8Z,10E,14Z,17Z)-OH(12))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized892.4867Standard polar6012.0913
RI01660900PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-18:0)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/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized892.4867Semi standard non polar6166.2407
RI01660899PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-18:0)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/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized892.4867Standard non polar4815.9824
RI01660898PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/i-18:0)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/CC(O)\C=C/CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized892.4867Standard polar6003.8457
RI01660897PGP(i-18:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized892.4867Semi standard non polar6166.3276
RI01660896PGP(i-18:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized892.4867Standard non polar4815.701
RI01660895PGP(i-18:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/CC(O)\C=C/CCUnderivatized892.4867Standard polar6003.8457
RI01660894PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-18:0)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/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized892.4867Semi standard non polar6189.2095
RI01660893PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-18:0)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/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized892.4867Standard non polar4864.1143
RI01660892PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18R)/i-18:0)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/C=C/[C@@H](O)CC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized892.4867Standard polar6087.529
RI01660891PGP(i-18:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized892.4867Semi standard non polar6189.2827
RI01660890PGP(i-18:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized892.4867Standard non polar4864.0083
RI01660889PGP(i-18:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized892.4867Standard polar6087.529
RI01660888PGP(18:1(9Z)-O(12,13)/i-18:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized870.5023Semi standard non polar5804.1753
RI01660887PGP(18:1(9Z)-O(12,13)/i-18:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized870.5023Standard non polar4889.6777
RI01660886PGP(18:1(9Z)-O(12,13)/i-18:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized870.5023Standard polar5252.869
RI01660885PGP(i-18:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized870.5023Semi standard non polar5804.1753
RI01660884PGP(i-18:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized870.5023Standard non polar4889.4263
RI01660883PGP(i-18:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized870.5023Standard polar5252.937
RI01660882PGP(18:1(12Z)-O(9S,10R)/i-18:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized870.5023Semi standard non polar5801.495
RI01660881PGP(18:1(12Z)-O(9S,10R)/i-18:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized870.5023Standard non polar4889.1816
RI01660880PGP(18:1(12Z)-O(9S,10R)/i-18:0)Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized870.5023Standard polar5253.951
RI01660879PGP(i-18:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized870.5023Semi standard non polar5801.46
RI01660878PGP(i-18:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized870.5023Standard non polar4889.1816
RI01660877PGP(i-18:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized870.5023Standard polar5253.8447
Displaying retention index compounds 63276 - 63300 of 1722868 in total