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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8876 - 8900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008876L-Dopa,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C(O)=C1)C(=O)OTMS341.1479Semi standard non polar2110.6187
RI00008877L-Dopa,2TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O)C(O[Si](C)(C)C)=C1TMS341.1479Semi standard non polar2020.1346
RI00008878L-Dopa,2TMS,isomer#5JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O)C(O[Si](C)(C)C)=C1)C(=O)OTMS341.1479Semi standard non polar2109.6892
RI00008879L-Dopa,2TMS,isomer#6JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O)C(O)=C1)C(=O)O[Si](C)(C)CTMS341.1479Semi standard non polar2112.9893
RI00008880L-Dopa,2TMS,isomer#7JsmolC[Si](C)(C)N([C@@H](CC1=CC=C(O)C(O)=C1)C(=O)O)[Si](C)(C)CTMS341.1479Semi standard non polar2299.961
RI00008881L-Dopa,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS413.1874Semi standard non polar2054.8064
RI00008882L-Dopa,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C(O)=C1)C(=O)O[Si](C)(C)CTMS413.1874Semi standard non polar2067.8196
RI00008883L-Dopa,3TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)C(=O)OTMS413.1874Semi standard non polar2106.7073
RI00008884L-Dopa,3TMS,isomer#4JsmolC[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C1OTMS413.1874Semi standard non polar2248.2012
RI00008885L-Dopa,3TMS,isomer#5JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O)C(O[Si](C)(C)C)=C1)C(=O)O[Si](C)(C)CTMS413.1874Semi standard non polar2047.0742
RI00008886L-Dopa,3TMS,isomer#6JsmolC[Si](C)(C)OC1=CC(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)=CC=C1OTMS413.1874Semi standard non polar2240.2332
RI00008887L-Dopa,3TMS,isomer#7JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(O)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS413.1874Semi standard non polar2262.8987
RI00008888L-Dopa,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](N)C(=O)O)C=C1OTBDMS311.1553Semi standard non polar2337.0593
RI00008889L-Dopa,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(C[C@H](N)C(=O)O)=CC=C1OTBDMS311.1553Semi standard non polar2338.8142
RI00008890L-Dopa,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O)C(O)=C1TBDMS311.1553Semi standard non polar2337.7275
RI00008891L-Dopa,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O)C(O)=C1)C(=O)OTBDMS311.1553Semi standard non polar2418.5215
RI00008892L-Dopa,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS425.2418Semi standard non polar2555.0254
RI00008893L-Dopa,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](N)C(=O)O)C=C1O[Si](C)(C)C(C)(C)CTBDMS425.2418Semi standard non polar2581.9944
RI00008894L-Dopa,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1)C(=O)OTBDMS425.2418Semi standard non polar2645.6223
RI00008895L-Dopa,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS425.2418Semi standard non polar2517.0496
RI00008896L-Dopa,2TBDMS,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)OTBDMS425.2418Semi standard non polar2621.4404
RI00008897L-Dopa,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O)C(O)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS425.2418Semi standard non polar2583.136
RI00008898L-Dopa,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CC=C(O)C(O)=C1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS425.2418Semi standard non polar2725.3242
RI00008899L-Dopa,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS539.3282Semi standard non polar2751.0635
RI00008900L-Dopa,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS539.3282Semi standard non polar2803.0322
Displaying retention index compounds 8876 - 8900 of 1722868 in total