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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3101 - 3125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721076Lys-Asp-Tyr,5TMS,isomer#14JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS784.3934Standard polar5097.5967
RI01721075Lys-Asp-Tyr,5TMS,isomer#11JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)O[Si](C)(C)CTMS784.3934Standard polar5005.022
RI01721074Lys-Asp-Tyr,5TMS,isomer#9JsmolC[Si](C)(C)N[C@@H](CCCCN)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS784.3934Standard polar5297.3403
RI01721073Lys-Asp-Tyr,5TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCCCN)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS784.3934Standard polar5316.245
RI01721072Lys-Asp-Tyr,4TMS,isomer#10JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)O[Si](C)(C)CTMS712.3539Standard polar5528.867
RI01721071Lys-Asp-Tyr,4TMS,isomer#8JsmolC[Si](C)(C)N[C@@H](CCCCN)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS712.3539Standard polar5782.4575
RI01721070Lys-Asp-Tyr,4TMS,isomer#6JsmolC[Si](C)(C)N[C@@H](CCCCN)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)O[Si](C)(C)CTMS712.3539Standard polar5578.064
RI01721069Lys-Asp-Tyr,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCCCN)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)O[Si](C)(C)CTMS640.3144Standard polar6172.507
RI01721068Lys-Asp-Tyr,6TMS,isomer#47JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N=C(O)[C@H](CC(=O)O)N=C(O)[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Semi standard non polar4000.529
RI01721067Lys-Asp-Tyr,6TMS,isomer#46JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N=C(O[Si](C)(C)C)[C@H](CC(=O)O)N=C(O)[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Semi standard non polar3947.0852
RI01721066Lys-Asp-Tyr,6TMS,isomer#45JsmolC[Si](C)(C)OC(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[C@H](CC(=O)O)N=C(O)[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Semi standard non polar4007.165
RI01721065Lys-Asp-Tyr,6TMS,isomer#44JsmolC[Si](C)(C)NCCCC[C@@H](C(O)=N[C@@H](CC(=O)O)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Semi standard non polar3778.054
RI01721064Lys-Asp-Tyr,6TMS,isomer#43JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(O)=N[C@@H](CC(=O)O)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS856.433Semi standard non polar3818.494
RI01721063Lys-Asp-Tyr,6TMS,isomer#42JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O)[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)CTMS856.433Semi standard non polar3915.063
RI01721062Lys-Asp-Tyr,6TMS,isomer#41JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O)[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)OTMS856.433Semi standard non polar3986.8123
RI01721061Lys-Asp-Tyr,6TMS,isomer#40JsmolC[Si](C)(C)NCCCC[C@@H](C(O)=N[C@@H](CC(=O)O[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Semi standard non polar3760.2788
RI01721060Lys-Asp-Tyr,6TMS,isomer#39JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(O)=N[C@@H](CC(=O)O[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS856.433Semi standard non polar3790.2725
RI01721059Lys-Asp-Tyr,6TMS,isomer#38JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O)[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)O[Si](C)(C)CTMS856.433Semi standard non polar3932.4392
RI01721058Lys-Asp-Tyr,6TMS,isomer#37JsmolC[Si](C)(C)NCCCC[C@@H](C(O)=N[C@@H](CC(=O)O[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Semi standard non polar3690.1013
RI01721057Lys-Asp-Tyr,6TMS,isomer#36JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(O)=N[C@@H](CC(=O)O[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS856.433Semi standard non polar3717.716
RI01721056Lys-Asp-Tyr,6TMS,isomer#35JsmolC[Si](C)(C)NCCCC[C@@H](C(O)=N[C@@H](CC(=O)O[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Semi standard non polar3766.0137
RI01721055Lys-Asp-Tyr,6TMS,isomer#34JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(O)=N[C@@H](CC(=O)O[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)O[Si](C)(C)CTMS856.433Semi standard non polar3805.5732
RI01721054Lys-Asp-Tyr,6TMS,isomer#33JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O)[C@@H](N)CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS856.433Semi standard non polar3734.266
RI01721053Lys-Asp-Tyr,6TMS,isomer#32JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O)[C@H](CCCCN)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS856.433Semi standard non polar3659.4087
RI01721052Lys-Asp-Tyr,6TMS,isomer#31JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(O)=N[C@@H](CC(=O)O[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS856.433Semi standard non polar3614.387
Displaying retention index compounds 3101 - 3125 of 1722868 in total