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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 81226 - 81250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01642951PA(i-18:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Standard polar5389.9067
RI01642950PA(i-18:0/18:2(10E,12Z)+=O(9)),1TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)CTMS786.5231Standard polar6702.0083
RI01642949PA(i-18:0/18:2(10E,12Z)+=O(9)),1TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS786.5231Standard polar6093.403
RI01642948PA(i-18:0/18:2(10E,12Z)+=O(9)),1TBDMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS828.57Semi standard non polar5502.7803
RI01642947PA(i-18:0/18:2(10E,12Z)+=O(9)),1TBDMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS828.57Semi standard non polar5305.1562
RI01642946PA(i-18:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Semi standard non polar5217.5415
RI01642945PA(i-18:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Semi standard non polar5097.55
RI01642944PA(i-18:0/18:2(10E,12Z)+=O(9)),1TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)CTMS786.5231Semi standard non polar5271.628
RI01642943PA(i-18:0/18:2(10E,12Z)+=O(9)),1TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS786.5231Semi standard non polar5102.9087
RI01642942PA(i-18:0/18:2(10E,12Z)+=O(9)),1TBDMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS828.57Standard non polar4562.393
RI01642941PA(i-18:0/18:2(10E,12Z)+=O(9)),1TBDMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS828.57Standard non polar4565.104
RI01642940PA(i-18:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Standard non polar4443.348
RI01642939PA(i-18:0/18:2(10E,12Z)+=O(9)),2TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS858.5626Standard non polar4443.8706
RI01642938PA(i-18:0/18:2(10E,12Z)+=O(9)),1TMS,isomer#2JsmolCCCCC/C=C\C=C\C(=CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O)O[Si](C)(C)CTMS786.5231Standard non polar4437.034
RI01642937PA(i-18:0/18:2(10E,12Z)+=O(9)),1TMS,isomer#1JsmolCCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COP(=O)(O)O[Si](C)(C)CTMS786.5231Standard non polar4436.2466
RI01642936PA(i-18:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized714.4836Semi standard non polar5097.814
RI01642935PA(i-18:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized714.4836Standard non polar4336.6704
RI01642934PA(i-18:0/18:2(10E,12Z)+=O(9))Jsmol[H][C@@](COC(=O)CCCCCCCCCCCCCCC(C)C)(COP(O)(O)=O)OC(=O)CCCCCCCC(=O)\C=C\C=C/CCCCCUnderivatized714.4836Standard polar5111.796
RI01642933PA(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 polar6666.6294
RI01642932PA(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 polar6125.334
RI01642931PA(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 polar5965.7666
RI01642930PA(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 polar5436.543
RI01642929PA(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 polar6758.5483
RI01642928PA(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 polar6150.364
RI01642927PA(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)CTBDMS852.57Semi standard non polar5739.427
Displaying retention index compounds 81226 - 81250 of 1722868 in total