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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69276 - 69300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01654901PG(18:2(9Z,11E)+=O(13)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized788.5203Standard polar5427.786
RI01654900PG(i-18:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized788.5203Semi standard non polar5566.0923
RI01654899PG(i-18:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized788.5203Standard non polar4751.401
RI01654898PG(i-18:0/18:2(9Z,11E)+=O(13))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized788.5203Standard polar5427.786
RI01654897PG(18:2(10E,12Z)+=O(9)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized788.5203Semi standard non polar5563.767
RI01654896PG(18:2(10E,12Z)+=O(9)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized788.5203Standard non polar4743.3755
RI01654895PG(18:2(10E,12Z)+=O(9)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized788.5203Standard polar5427.5703
RI01654894PG(i-18:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized788.5203Semi standard non polar5563.767
RI01654893PG(i-18:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized788.5203Standard non polar4743.6797
RI01654892PG(i-18:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized788.5203Standard polar5427.5166
RI01654891PG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized812.5203Semi standard non polar5722.741
RI01654890PG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized812.5203Standard non polar4855.0083
RI01654889PG(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized812.5203Standard polar5768.6577
RI01654888PG(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)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(=O)CCCCCUnderivatized812.5203Semi standard non polar5723.469
RI01654887PG(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)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(=O)CCCCCUnderivatized812.5203Standard non polar4854.288
RI01654886PG(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@](O)(CO)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(=O)CCCCCUnderivatized812.5203Standard polar5768.5435
RI01654885PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized812.5203Semi standard non polar5725.6177
RI01654884PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized812.5203Standard non polar4855.3066
RI01654883PG(20:4(6E,8Z,11Z,14Z)+=O(5)/i-18:0)Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized812.5203Standard polar5770.2173
RI01654882PG(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized812.5203Semi standard non polar5727.4243
RI01654881PG(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized812.5203Standard non polar4854.969
RI01654880PG(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized812.5203Standard polar5772.7017
RI01654879PG(5-iso PGF2VI/i-18:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized820.5102Semi standard non polar5868.52
RI01654878PG(5-iso PGF2VI/i-18:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized820.5102Standard non polar4548.1353
RI01654877PG(5-iso PGF2VI/i-18:0)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized820.5102Standard polar5163.6094
Displaying retention index compounds 69276 - 69300 of 1722868 in total