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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81301 - 81325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01642876PA(20:4(6E,8Z,11Z,14Z)+=O(5)/i-18:0),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)OC[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS882.5626Standard non polar4636.5957
RI01642875PA(20:4(6E,8Z,11Z,14Z)+=O(5)/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 polar4636.383
RI01642874PA(20:4(6E,8Z,11Z,14Z)+=O(5)/i-18:0),1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)OC[C@H](COP(=O)(O)O[Si](C)(C)C)OC(=O)CCCCCCCCCCCCCCC(C)CTMS810.5231Standard non polar4632.175
RI01642873PA(20:4(6E,8Z,11Z,14Z)+=O(5)/i-18:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized738.4836Semi standard non polar5262.747
RI01642872PA(20:4(6E,8Z,11Z,14Z)+=O(5)/i-18:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized738.4836Standard non polar4509.1377
RI01642871PA(20:4(6E,8Z,11Z,14Z)+=O(5)/i-18:0)Jsmol[H][C@@](COC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCC(C)CUnderivatized738.4836Standard polar5513.422
RI01642870PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),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 polar6667.406
RI01642869PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TBDMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS852.57Standard polar6127.268
RI01642868PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),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 polar5966.9307
RI01642867PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS882.5626Standard polar5438.4795
RI01642866PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),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 polar6759.525
RI01642865PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS810.5231Standard polar6152.1685
RI01642864PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),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 polar5743.96
RI01642863PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TBDMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS852.57Semi standard non polar5523.0938
RI01642862PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),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 polar5407.0864
RI01642861PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)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 polar5319.021
RI01642860PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),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 polar5494.648
RI01642859PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS810.5231Semi standard non polar5314.365
RI01642858PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),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 non polar4764.9546
RI01642857PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TBDMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS852.57Standard non polar4763.1313
RI01642856PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),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 non polar4642.5654
RI01642855PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS882.5626Standard non polar4635.6943
RI01642854PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),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 non polar4630.9854
RI01642853PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5)),1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS810.5231Standard non polar4630.0303
RI01642852PA(i-18:0/20:4(6E,8Z,11Z,14Z)+=O(5))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCC(=O)\C=C\C=C/C\C=C/C\C=C/CCCCCUnderivatized738.4836Semi standard non polar5263.928
Displaying retention index compounds 81301 - 81325 of 1722868 in total