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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67151 - 67175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01657026PGP(18:3(9,11,15)-OH(13)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized868.4867Standard non polar4812.758
RI01657025PGP(18:3(9,11,15)-OH(13)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized868.4867Standard polar5673.192
RI01657024PGP(18:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized868.4867Semi standard non polar6111.8086
RI01657023PGP(18:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized868.4867Standard non polar4812.954
RI01657022PGP(18:0/18:3(9,11,15)-OH(13))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C\C=C\C(O)C\C=C\CCUnderivatized868.4867Standard polar5673.192
RI01657021PGP(18:3(10,12,15)-OH(9)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized868.4867Semi standard non polar6095.94
RI01657020PGP(18:3(10,12,15)-OH(9)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized868.4867Standard non polar4881.1895
RI01657019PGP(18:3(10,12,15)-OH(9)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized868.4867Standard polar5696.287
RI01657018PGP(18:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized868.4867Semi standard non polar6096.0396
RI01657017PGP(18:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized868.4867Standard non polar4881.1895
RI01657016PGP(18:0/18:3(10,12,15)-OH(9))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCC(O)\C=C\C=C\C\C=C\CCUnderivatized868.4867Standard polar5696.172
RI01657015PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized892.4867Semi standard non polar6256.6504
RI01657014PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized892.4867Standard non polar4909.55
RI01657013PGP(20:5(6E,8Z,11Z,14Z,17Z)-OH(5)/18:0)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)CCCCCCCCCCCCCCCCCUnderivatized892.4867Standard polar6036.509
RI01657012PGP(18:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized892.4867Semi standard non polar6257.1606
RI01657011PGP(18:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized892.4867Standard non polar4908.441
RI01657010PGP(18:0/20:5(6E,8Z,11Z,14Z,17Z)-OH(5))Jsmol[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCC(O)\C=C\C=C/C\C=C/C\C=C/C\C=C/CCUnderivatized892.4867Standard polar6036.82
RI01657009PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized892.4867Semi standard non polar6265.485
RI01657008PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized892.4867Standard non polar4820.0537
RI01657007PGP(20:5(5Z,8Z,10E,14Z,17Z)-OH(12)/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(O)C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCCUnderivatized892.4867Standard polar6019.7095
RI01657006PGP(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)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized892.4867Semi standard non polar6265.5596
RI01657005PGP(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)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized892.4867Standard non polar4819.8735
RI01657004PGP(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)CCCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C=C/C(O)C\C=C/C\C=C/CCUnderivatized892.4867Standard polar6019.7095
RI01657003PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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)CCCCCCCCCCCCCCCCCUnderivatized892.4867Semi standard non polar6275.663
RI01657002PGP(20:5(5Z,8Z,11Z,14Z,16E)-OH(18)/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)CCCCCCCCCCCCCCCCCUnderivatized892.4867Standard non polar4853.3276
Displaying retention index compounds 67151 - 67175 of 1722868 in total