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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60976 - 61000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663201PS(14:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized745.453Semi standard non polar5141.474
RI01663200PS(14:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized745.453Standard non polar4640.756
RI01663199PS(14:1(9Z)/18:1(12Z)-O(9S,10R))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCC1OC1C\C=C/CCCCCUnderivatized745.453Standard polar5079.328
RI01663198PS(18:1(12Z)-2OH(9,10)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized763.4636Semi standard non polar5451.236
RI01663197PS(18:1(12Z)-2OH(9,10)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized763.4636Standard non polar4709.1587
RI01663196PS(18:1(12Z)-2OH(9,10)/14:1(9Z))Jsmol[H][C@@](COC(=O)CCCCCCC[C@@H](O)[C@H](O)C\C=C/CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCUnderivatized763.4636Standard polar5191.652
RI01663195PS(14:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized763.4636Semi standard non polar5451.4253
RI01663194PS(14:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized763.4636Standard non polar4709.0615
RI01663193PS(14:1(9Z)/18:1(12Z)-2OH(9,10))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC[C@H](O)[C@@H](O)C\C=C/CCCCCUnderivatized763.4636Standard polar5191.4067
RI01663192PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#7JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS887.5164Standard polar7000.9766
RI01663191PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#6JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)OC(=O)CCCCCCC/C=C\CCCC)O[Si](C)(C)CTMS887.5164Standard polar7132.4453
RI01663190PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#5JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS887.5164Standard polar6406.7715
RI01663189PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#4JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC)O[Si](C)(C)CTMS887.5164Standard polar7274.7314
RI01663188PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#3JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS887.5164Standard polar6856.745
RI01663187PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#2JsmolCCCCC=C(/C=C/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\CCCC)O[Si](C)(C)CTMS887.5164Standard polar7614.676
RI01663186PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#1JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Standard polar7074.603
RI01663185PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#7JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS887.5164Semi standard non polar5509.209
RI01663184PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#6JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)OC(=O)CCCCCCC/C=C\CCCC)O[Si](C)(C)CTMS887.5164Semi standard non polar5547.04
RI01663183PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#5JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS887.5164Semi standard non polar5440.745
RI01663182PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#4JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC)O[Si](C)(C)CTMS887.5164Semi standard non polar5464.684
RI01663181PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#3JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS887.5164Semi standard non polar5359.623
RI01663180PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#2JsmolCCCCC=C(/C=C/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\CCCC)O[Si](C)(C)CTMS887.5164Semi standard non polar5417.143
RI01663179PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#1JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Semi standard non polar5305.3364
RI01663178PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#7JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS887.5164Standard non polar4768.0264
RI01663177PS(18:2(9Z,11E)+=O(13)/14:1(9Z)),2TMS,isomer#6JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O)OC(=O)CCCCCCC/C=C\CCCC)O[Si](C)(C)CTMS887.5164Standard non polar4671.8584
Displaying retention index compounds 60976 - 61000 of 1722868 in total