RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61076 - 61100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663101PS(14:1(9Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer#2JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCC=C(/C=C/C=C\CCCCC)O[Si](C)(C)CTMS887.5164Standard non polar4417.2266
RI01663100PS(14:1(9Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer#1JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCCTMS887.5164Standard non polar4442.9844
RI01663099PS(14:1(9Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized743.4373Semi standard non polar5337.8794
RI01663098PS(14:1(9Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized743.4373Standard non polar4738.743
RI01663097PS(14:1(9Z)/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized743.4373Standard polar5770.3906
RI01663096PS(20:4(5Z,8Z,11Z,13E)+=O(15)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Semi standard non polar5523.2476
RI01663095PS(20:4(5Z,8Z,11Z,13E)+=O(15)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Standard non polar4841.667
RI01663094PS(20:4(5Z,8Z,11Z,13E)+=O(15)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Standard polar6072.705
RI01663093PS(14:1(9Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized767.4373Semi standard non polar5524.227
RI01663092PS(14:1(9Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized767.4373Standard non polar4841.831
RI01663091PS(14:1(9Z)/20:4(5Z,8Z,11Z,13E)+=O(15))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCCUnderivatized767.4373Standard polar6071.9233
RI01663090PS(20:4(6E,8Z,11Z,14Z)+=O(5)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Semi standard non polar5527.867
RI01663089PS(20:4(6E,8Z,11Z,14Z)+=O(5)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Standard non polar4844.4004
RI01663088PS(20:4(6E,8Z,11Z,14Z)+=O(5)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized767.4373Standard polar6078.2734
RI01663087PS(14:1(9Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized767.4373Semi standard non polar5527.309
RI01663086PS(14:1(9Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized767.4373Standard non polar4843.8975
RI01663085PS(14:1(9Z)/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized767.4373Standard polar6079.9277
RI01663084PS(5-iso PGF2VI/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized775.4272Semi standard non polar5637.333
RI01663083PS(5-iso PGF2VI/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized775.4272Standard non polar4590.9766
RI01663082PS(5-iso PGF2VI/14:1(9Z))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](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized775.4272Standard polar5512.954
RI01663081PS(14:1(9Z)/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized775.4272Semi standard non polar5636.857
RI01663080PS(14:1(9Z)/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized775.4272Standard non polar4592.466
RI01663079PS(14:1(9Z)/5-iso PGF2VI)JsmolCCCCC[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@H](N)C(O)=OUnderivatized775.4272Standard polar5508.6655
RI01663078PS(20:3(8Z,11Z,14Z)-2OH(5,6)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized787.4636Semi standard non polar5536.6943
RI01663077PS(20:3(8Z,11Z,14Z)-2OH(5,6)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCC(O)C(O)C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized787.4636Standard non polar4547.8784
Displaying retention index compounds 61076 - 61100 of 1722868 in total