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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68351 - 68375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01655826PG(i-21:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized854.5673Standard non polar4997.6113
RI01655825PG(i-21:0/20:5(5Z,8Z,11Z,14Z,16E)-OH(18R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C=C/[C@H](O)CCUnderivatized854.5673Standard polar5872.568
RI01655824PG(18:1(9Z)-O(12,13)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized832.583Semi standard non polar5662.9014
RI01655823PG(18:1(9Z)-O(12,13)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized832.583Standard non polar4919.316
RI01655822PG(18:1(9Z)-O(12,13)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CC1OC1CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized832.583Standard polar4974.7544
RI01655821PG(i-21:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized832.583Semi standard non polar5662.9014
RI01655820PG(i-21:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized832.583Standard non polar4919.316
RI01655819PG(i-21:0/18:1(9Z)-O(12,13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/CC1OC1CCCCCUnderivatized832.583Standard polar4974.4536
RI01655818PG(18:1(12Z)-O(9S,10R)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized832.583Semi standard non polar5660.4375
RI01655817PG(18:1(12Z)-O(9S,10R)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized832.583Standard non polar4917.6978
RI01655816PG(18:1(12Z)-O(9S,10R)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1OC1C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized832.583Standard polar4974.1846
RI01655815PG(i-21:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized832.583Semi standard non polar5660.4375
RI01655814PG(i-21:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized832.583Standard non polar4917.664
RI01655813PG(i-21:0/18:1(12Z)-O(9S,10R))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized832.583Standard polar4974.1846
RI01655812PG(18:1(12Z)-2OH(9,10)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized850.5935Semi standard non polar6003.823
RI01655811PG(18:1(12Z)-2OH(9,10)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized850.5935Standard non polar4868.3403
RI01655810PG(18:1(12Z)-2OH(9,10)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized850.5935Standard polar5149.7427
RI01655809PG(i-21:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized850.5935Semi standard non polar6003.823
RI01655808PG(i-21:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized850.5935Standard non polar4868.858
RI01655807PG(i-21:0/18:1(12Z)-2OH(9,10))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized850.5935Standard polar5149.9214
RI01655806PG(18:2(9Z,11E)+=O(13)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized830.5673Semi standard non polar5873.0522
RI01655805PG(18:2(9Z,11E)+=O(13)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized830.5673Standard non polar4984.283
RI01655804PG(18:2(9Z,11E)+=O(13)/i-21:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCCCCC(C)CUnderivatized830.5673Standard polar5591.7466
RI01655803PG(i-21:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized830.5673Semi standard non polar5873.1167
RI01655802PG(i-21:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized830.5673Standard non polar4984.4326
Displaying retention index compounds 68351 - 68375 of 1722868 in total