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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81251 - 81275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01642926PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTBDMS852.57Semi standard non polar5515.6025
RI01642925PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS882.5626Semi standard non polar5412.9175
RI01642924PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),2TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS882.5626Semi standard non polar5315.5137
RI01642923PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS810.5231Semi standard non polar5499.8115
RI01642922PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS810.5231Semi standard non polar5313.654
RI01642921PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)C(C)(C)CTBDMS852.57Standard non polar4760.613
RI01642920PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTBDMS852.57Standard non polar4760.2734
RI01642919PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS882.5626Standard non polar4639.3687
RI01642918PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),2TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS882.5626Standard non polar4632.905
RI01642917PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC(C)C)O[Si](C)(C)CTMS810.5231Standard non polar4626.9204
RI01642916PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS810.5231Standard non polar4626.5
RI01642915PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized738.4836Semi standard non polar5259.2295
RI01642914PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized738.4836Standard non polar4509.8037
RI01642913PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-18:0)Jsmol[H][C@@](COC(=O)CCC\C=C/C\C=C/C\C=C/C=C/C(=O)CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized738.4836Standard polar5509.9663
RI01642912PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS852.57Standard polar6667.5957
RI01642911PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS852.57Standard polar6126.5347
RI01642910PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS882.5626Standard polar5967.0146
RI01642909PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),2TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS882.5626Standard polar5437.4126
RI01642908PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)CTMS810.5231Standard polar6759.273
RI01642907PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),1TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS810.5231Standard polar6151.5405
RI01642906PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),1TBDMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS852.57Semi standard non polar5741.3975
RI01642905PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),1TBDMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS852.57Semi standard non polar5517.49
RI01642904PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS882.5626Semi standard non polar5413.37
RI01642903PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),2TMS,isomer#1JsmolCCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS882.5626Semi standard non polar5317.1606
RI01642902PA(i-18:0/20:4(5Z,8Z,11Z,13E)+=O(15)),1TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)CTMS810.5231Semi standard non polar5500.395
Displaying retention index compounds 81251 - 81275 of 1722868 in total