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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3051 - 3075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721126Phe-Phe-Pro-Arg,4TMS,isomer#1JsmolC[Si](C)(C)NC(=N)NCCCC(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C(N)CC1=CC=CC=C1)C(=O)O[Si](C)(C)CTMS853.4594Standard non polar3710.1006
RI01721125Lys-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)CTMS856.433Standard polar4910.2324
RI01721124Lys-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)CTMS856.433Standard polar4906.1475
RI01721123Lys-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)CTMS856.433Standard polar4910.002
RI01721122Lys-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)CTMS856.433Standard polar4681.616
RI01721121Lys-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)CTMS856.433Standard polar4756.3184
RI01721120Lys-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)CTMS856.433Standard polar5032.637
RI01721119Lys-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)OTMS856.433Standard polar4981.581
RI01721118Lys-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)CTMS856.433Standard polar4814.5347
RI01721117Lys-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)CTMS856.433Standard polar4876.5464
RI01721116Lys-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)CTMS856.433Standard polar5027.297
RI01721115Lys-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)CTMS856.433Standard polar4795.8237
RI01721114Lys-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)CTMS856.433Standard polar4875.678
RI01721113Lys-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)CTMS856.433Standard polar4802.8013
RI01721112Lys-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)CTMS856.433Standard polar4876.297
RI01721111Lys-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)CTMS856.433Standard polar5462.1045
RI01721110Lys-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)CTMS856.433Standard polar5101.031
RI01721109Lys-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)CTMS856.433Standard polar4644.7925
RI01721108Lys-Asp-Tyr,6TMS,isomer#30JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N=C(O)[C@H](CC(=O)O)N=C(O[Si](C)(C)C)[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar4963.5024
RI01721107Lys-Asp-Tyr,6TMS,isomer#29JsmolC[Si](C)(C)OC(=N[C@@H](CC(=O)O)C(O)=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar4914.901
RI01721106Lys-Asp-Tyr,6TMS,isomer#28JsmolC[Si](C)(C)NCCCC[C@@H](C(=N[C@@H](CC(=O)O)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)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar4741.0264
RI01721105Lys-Asp-Tyr,6TMS,isomer#27JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC(=O)O)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)CTMS856.433Standard polar4791.2773
RI01721104Lys-Asp-Tyr,6TMS,isomer#26JsmolC[Si](C)(C)OC(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[C@H](CC(=O)O)N=C(O[Si](C)(C)C)[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar4924.252
RI01721103Lys-Asp-Tyr,6TMS,isomer#25JsmolC[Si](C)(C)NCCCC[C@@H](C(=N[C@@H](CC(=O)O)C(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar4667.5635
RI01721102Lys-Asp-Tyr,6TMS,isomer#24JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC(=O)O)C(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS856.433Standard polar4740.5303
Displaying retention index compounds 3051 - 3075 of 1722868 in total