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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61426 - 61450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01662751PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#7JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Standard polar7088.3877
RI01662750PS(18:2(9Z,11E)+=O(13)/14:0),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)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard polar7222.79
RI01662749PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#5JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Standard polar6510.8784
RI01662748PS(18:2(9Z,11E)+=O(13)/14:0),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)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard polar7419.665
RI01662747PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#3JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Standard polar6998.2524
RI01662746PS(18:2(9Z,11E)+=O(13)/14:0),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)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard polar7778.76
RI01662745PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Standard polar7247.622
RI01662744PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#7JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Semi standard non polar5531.246
RI01662743PS(18:2(9Z,11E)+=O(13)/14:0),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)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Semi standard non polar5545.006
RI01662742PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#5JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Semi standard non polar5450.2446
RI01662741PS(18:2(9Z,11E)+=O(13)/14:0),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)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Semi standard non polar5459.8022
RI01662740PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#3JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Semi standard non polar5348.5635
RI01662739PS(18:2(9Z,11E)+=O(13)/14:0),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)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Semi standard non polar5413.7656
RI01662738PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Semi standard non polar5297.828
RI01662737PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#7JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Standard non polar4809.723
RI01662736PS(18:2(9Z,11E)+=O(13)/14:0),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)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard non polar4725.549
RI01662735PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#5JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Standard non polar4741.9937
RI01662734PS(18:2(9Z,11E)+=O(13)/14:0),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)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard non polar4550.1875
RI01662733PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#3JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Standard non polar4720.715
RI01662732PS(18:2(9Z,11E)+=O(13)/14:0),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)CCCCCCCCCCCCC)O[Si](C)(C)CTMS889.5321Standard non polar4526.1
RI01662731PS(18:2(9Z,11E)+=O(13)/14:0),2TMS,isomer#1JsmolCCCCCCCCCCCCCC(=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)CTMS889.5321Standard non polar4545.8906
RI01662730PS(18:2(9Z,11E)+=O(13)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized745.453Semi standard non polar5370.7656
RI01662729PS(18:2(9Z,11E)+=O(13)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized745.453Standard non polar4746.6377
RI01662728PS(18:2(9Z,11E)+=O(13)/14:0)Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCUnderivatized745.453Standard polar5773.5537
RI01662727PS(14:0/18:2(9Z,11E)+=O(13)),2TMS,isomer#7JsmolCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS889.5321Standard polar7088.386
Displaying retention index compounds 61426 - 61450 of 1722868 in total