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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7501 - 7525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017166767Z,14Z-eicosadienoic acid,2TBDMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1[NH]2TBDMS430.2836Standard polar2798.1138
RI017166757Z,14Z-eicosadienoic acid,3TMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C)C1=CC(O[Si](C)(C)C)=CC=C1N2[Si](C)(C)CTMS418.2292Standard polar2352.907
RI017166747Z,14Z-eicosadienoic acid,2TMS,isomer#3JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C)C1=CC(O)=CC=C1N2[Si](C)(C)CTMS346.1897Standard polar2469.7876
RI017166737Z,14Z-eicosadienoic acid,2TMS,isomer#2JsmolC[C@@H]1NCCC2=C1N([Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C=C21TMS346.1897Standard polar2415.5518
RI017166727Z,14Z-eicosadienoic acid,2TMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C)C1=CC(O[Si](C)(C)C)=CC=C1[NH]2TMS346.1897Standard polar2547.789
RI017166717Z,14Z-eicosadienoic acid,3TBDMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS544.37Semi standard non polar2921.6794
RI017166707Z,14Z-eicosadienoic acid,2TBDMS,isomer#3JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC(O)=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS430.2836Semi standard non polar2703.066
RI017166697Z,14Z-eicosadienoic acid,2TBDMS,isomer#2JsmolC[C@@H]1NCCC2=C1N([Si](C)(C)C(C)(C)C)C1=CC=C(O[Si](C)(C)C(C)(C)C)C=C21TBDMS430.2836Semi standard non polar2707.0476
RI017166687Z,14Z-eicosadienoic acid,2TBDMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1[NH]2TBDMS430.2836Semi standard non polar2810.566
RI017166677Z,14Z-eicosadienoic acid,3TMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C)C1=CC(O[Si](C)(C)C)=CC=C1N2[Si](C)(C)CTMS418.2292Semi standard non polar2331.134
RI017166667Z,14Z-eicosadienoic acid,2TMS,isomer#3JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C)C1=CC(O)=CC=C1N2[Si](C)(C)CTMS346.1897Semi standard non polar2303.0938
RI017166657Z,14Z-eicosadienoic acid,2TMS,isomer#2JsmolC[C@@H]1NCCC2=C1N([Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C=C21TMS346.1897Semi standard non polar2302.3755
RI017166647Z,14Z-eicosadienoic acid,2TMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C)C1=CC(O[Si](C)(C)C)=CC=C1[NH]2TMS346.1897Semi standard non polar2360.4268
RI017166637Z,14Z-eicosadienoic acid,3TBDMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS544.37Standard non polar2985.0618
RI017166627Z,14Z-eicosadienoic acid,2TBDMS,isomer#3JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC(O)=CC=C1N2[Si](C)(C)C(C)(C)CTBDMS430.2836Standard non polar2855.6511
RI017166617Z,14Z-eicosadienoic acid,2TBDMS,isomer#2JsmolC[C@@H]1NCCC2=C1N([Si](C)(C)C(C)(C)C)C1=CC=C(O[Si](C)(C)C(C)(C)C)C=C21TBDMS430.2836Standard non polar2584.8545
RI017166607Z,14Z-eicosadienoic acid,2TBDMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C(C)(C)C)C1=CC(O[Si](C)(C)C(C)(C)C)=CC=C1[NH]2TBDMS430.2836Standard non polar2786.746
RI017166597Z,14Z-eicosadienoic acid,3TMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C)C1=CC(O[Si](C)(C)C)=CC=C1N2[Si](C)(C)CTMS418.2292Standard non polar2328.791
RI017166587Z,14Z-eicosadienoic acid,2TMS,isomer#3JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C)C1=CC(O)=CC=C1N2[Si](C)(C)CTMS346.1897Standard non polar2389.8237
RI017166577Z,14Z-eicosadienoic acid,2TMS,isomer#2JsmolC[C@@H]1NCCC2=C1N([Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C=C21TMS346.1897Standard non polar2110.8647
RI017166567Z,14Z-eicosadienoic acid,2TMS,isomer#1JsmolC[C@H]1C2=C(CCN1[Si](C)(C)C)C1=CC(O[Si](C)(C)C)=CC=C1[NH]2TMS346.1897Standard non polar2314.149
RI01716655gamma-Aminobutyric acid-betaxanthin,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC/N=C\C=C1\C=C(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[C@H](C(=O)O[Si](C)(C)C(C)(C)C)C1TBDMS752.4467Standard polar3456.5508
RI01716654gamma-Aminobutyric acid-betaxanthin,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC/N=C\C=C1\C=C(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[C@H](C(=O)O[Si](C)(C)C)C1TMS584.2589Standard polar3284.7986
RI01716653gamma-Aminobutyric acid-betaxanthin,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC/N=C\C=C1\C=C(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[C@H](C(=O)O[Si](C)(C)C(C)(C)C)C1TBDMS752.4467Semi standard non polar3542.3398
RI01716652gamma-Aminobutyric acid-betaxanthin,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC/N=C\C=C1\C=C(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[C@H](C(=O)O[Si](C)(C)C)C1TMS584.2589Semi standard non polar2669.2356
Displaying retention index compounds 7501 - 7525 of 1722868 in total