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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8901 - 8925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008901L-Dopa,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1)C(=O)OTBDMS539.3282Semi standard non polar2854.515
RI00008902L-Dopa,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1OTBDMS539.3282Semi standard non polar2995.9775
RI00008903L-Dopa,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS539.3282Semi standard non polar2767.1914
RI00008904L-Dopa,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1=CC(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS539.3282Semi standard non polar2971.8108
RI00008905L-Dopa,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(O)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS539.3282Semi standard non polar2911.755
RI00008906L-DopaJsmolN[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=OUnderivatized197.0688Standard polar3369.4624
RI00008907L-Dopa,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)C(=O)O[Si](C)(C)CTMS485.2269Standard non polar2133.4285
RI00008908L-Dopa,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C(O)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS485.2269Standard non polar2259.3164
RI00008909L-Dopa,4TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS485.2269Standard non polar2214.9807
RI00008910L-Dopa,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(O[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS485.2269Standard non polar2282.6636
RI00008911L-Dopa,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS557.2664Standard non polar2238.7356
RI00008912L-Dopa,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS653.4147Standard non polar2876.0872
RI00008913L-Dopa,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS653.4147Standard non polar3011.1575
RI00008914L-Dopa,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS653.4147Standard non polar2942.7537
RI00008915L-Dopa,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS653.4147Standard non polar3034.2961
RI00008916L-Dopa,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS767.5012Standard non polar3118.7427
RI00008917L-DopaJsmolN[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=OUnderivatized197.0688Standard non polar2121.3977
RI00008918L-DopaJsmolN[C@@H](CC1=CC=C(O)C(O)=C1)C(O)=OUnderivatized197.0688Semi standard non polar2029.5494
RI00008919L-Dopa,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)C(=O)O[Si](C)(C)CTMS485.2269Semi standard non polar2108.7854
RI00008920L-Dopa,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C(O)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS485.2269Semi standard non polar2257.0867
RI00008921L-Dopa,4TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS485.2269Semi standard non polar2270.961
RI00008922L-Dopa,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(O[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS485.2269Semi standard non polar2250.2578
RI00008923L-Dopa,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS557.2664Semi standard non polar2347.9016
RI00008924L-Dopa,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS653.4147Semi standard non polar3007.8862
RI00008925L-Dopa,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS653.4147Semi standard non polar3181.1167
Displaying retention index compounds 8901 - 8925 of 1722868 in total