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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61026 - 61050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01663151PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#4JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Standard non polar4426.6855
RI01663150PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#3JsmolCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Standard non polar4682.9434
RI01663149PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),2TMS,isomer#2JsmolCCCCC=C(/C=C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Standard non polar4420.094
RI01663148PS(14:1(9Z)/18:2(9Z,11E)+=O(13)),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)CCCCCCC/C=C\C=C\C(=O)CCCCCTMS887.5164Standard non polar4446.346
RI01663147PS(14:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized743.4373Semi standard non polar5339.0566
RI01663146PS(14:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized743.4373Standard non polar4743.1357
RI01663145PS(14:1(9Z)/18:2(9Z,11E)+=O(13))Jsmol[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/C=C/C(=O)CCCCCUnderivatized743.4373Standard polar5769.1445
RI01663144PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#7JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS887.5164Standard polar7001.956
RI01663143PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#6JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC=C(/C=C/C=C\CCCCC)O[Si](C)(C)C)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)OTMS887.5164Standard polar7131.7236
RI01663142PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#5JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS887.5164Standard polar6408.5703
RI01663141PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#4JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC=C(/C=C/C=C\CCCCC)O[Si](C)(C)C)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)CTMS887.5164Standard polar7273.8545
RI01663140PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#3JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS887.5164Standard polar6858.471
RI01663139PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#2JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC=C(/C=C/C=C\CCCCC)O[Si](C)(C)C)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)CTMS887.5164Standard polar7613.537
RI01663138PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#1JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Standard polar7073.984
RI01663137PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#7JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS887.5164Semi standard non polar5508.614
RI01663136PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#6JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC=C(/C=C/C=C\CCCCC)O[Si](C)(C)C)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)OTMS887.5164Semi standard non polar5538.916
RI01663135PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#5JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS887.5164Semi standard non polar5440.086
RI01663134PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#4JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC=C(/C=C/C=C\CCCCC)O[Si](C)(C)C)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)CTMS887.5164Semi standard non polar5457.515
RI01663133PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#3JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS887.5164Semi standard non polar5360.57
RI01663132PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#2JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC=C(/C=C/C=C\CCCCC)O[Si](C)(C)C)COP(=O)(O)OC[C@H](N)C(=O)O[Si](C)(C)CTMS887.5164Semi standard non polar5409.296
RI01663131PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#1JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(OC[C@H](N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS887.5164Semi standard non polar5303.9004
RI01663130PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#7JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS887.5164Standard non polar4767.837
RI01663129PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#6JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC=C(/C=C/C=C\CCCCC)O[Si](C)(C)C)COP(=O)(O)OC[C@H](N[Si](C)(C)C)C(=O)OTMS887.5164Standard non polar4669.3535
RI01663128PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#5JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(=O)/C=C/C=C\CCCCC)COP(=O)(OC[C@H](N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS887.5164Standard non polar4695.3535
RI01663127PS(18:2(10E,12Z)+=O(9)/14:1(9Z)),2TMS,isomer#4JsmolCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC=C(/C=C/C=C\CCCCC)O[Si](C)(C)C)COP(=O)(OC[C@H](N)C(=O)O)O[Si](C)(C)CTMS887.5164Standard non polar4423.2354
Displaying retention index compounds 61026 - 61050 of 1722868 in total