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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3076 - 3100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721101Lys-Asp-Tyr,6TMS,isomer#23JsmolC[Si](C)(C)NCCCC[C@@H](C(=N[C@@H](CC(=O)O)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)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar4689.2915
RI01721100Lys-Asp-Tyr,6TMS,isomer#22JsmolC[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[Si](C)(C)C)C=C1)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS856.433Standard polar4757.1206
RI01721099Lys-Asp-Tyr,6TMS,isomer#21JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N=C(O[Si](C)(C)C)[C@H](CC(=O)O)N=C(O[Si](C)(C)C)[C@@H](N)CCCCN([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar5389.14
RI01721098Lys-Asp-Tyr,6TMS,isomer#20JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N=C(O[Si](C)(C)C)[C@H](CC(=O)O)N=C(O[Si](C)(C)C)[C@H](CCCCN)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar5030.77
RI01721097Lys-Asp-Tyr,6TMS,isomer#19JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=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)O[Si](C)(C)CTMS856.433Standard polar4520.429
RI01721096Lys-Asp-Tyr,6TMS,isomer#18JsmolC[Si](C)(C)OC(=O)C[C@H](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)C)C(O)=N[C@@H](CC1=CC=C(O)C=C1)C(=O)OTMS856.433Standard polar5046.1084
RI01721095Lys-Asp-Tyr,6TMS,isomer#17JsmolC[Si](C)(C)NCCCC[C@@H](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)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar4871.0815
RI01721094Lys-Asp-Tyr,6TMS,isomer#16JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[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)CTMS856.433Standard polar4921.0425
RI01721093Lys-Asp-Tyr,6TMS,isomer#15JsmolC[Si](C)(C)NCCCC[C@@H](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)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar4818.033
RI01721092Lys-Asp-Tyr,6TMS,isomer#14JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[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)CTMS856.433Standard polar4868.965
RI01721091Lys-Asp-Tyr,6TMS,isomer#13JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CCCCN([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)O[Si](C)(C)CTMS856.433Standard polar5399.421
RI01721090Lys-Asp-Tyr,6TMS,isomer#12JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O[Si](C)(C)C)[C@H](CCCCN)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)O[Si](C)(C)CTMS856.433Standard polar5133.305
RI01721089Lys-Asp-Tyr,6TMS,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[Si](C)(C)C)O[Si](C)(C)CTMS856.433Standard polar4694.052
RI01721088Lys-Asp-Tyr,6TMS,isomer#10JsmolC[Si](C)(C)NCCCC[C@@H](C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS856.433Standard polar4814.146
RI01721087Lys-Asp-Tyr,6TMS,isomer#9JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC(=O)O[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS856.433Standard polar4886.123
RI01721086Lys-Asp-Tyr,6TMS,isomer#8JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O[Si](C)(C)C)[C@@H](N)CCCCN([Si](C)(C)C)[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 polar5607.533
RI01721085Lys-Asp-Tyr,6TMS,isomer#7JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O[Si](C)(C)C)[C@H](CCCCN)N([Si](C)(C)C)[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 polar5227.1855
RI01721084Lys-Asp-Tyr,6TMS,isomer#6JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=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)O[Si](C)(C)CTMS856.433Standard polar4621.795
RI01721083Lys-Asp-Tyr,6TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O[Si](C)(C)C)[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)O[Si](C)(C)CTMS856.433Standard polar5464.7607
RI01721082Lys-Asp-Tyr,6TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C[C@H](N=C(O[Si](C)(C)C)[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)O[Si](C)(C)CTMS856.433Standard polar5116.577
RI01721081Lys-Asp-Tyr,6TMS,isomer#3JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)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)CTMS856.433Standard polar4650.435
RI01721080Lys-Asp-Tyr,6TMS,isomer#2JsmolC[Si](C)(C)NCCCC[C@H](N)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[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS856.433Standard polar5358.3486
RI01721079Lys-Asp-Tyr,6TMS,isomer#1JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS856.433Standard polar5045.5796
RI01721078Lys-Asp-Tyr,5TMS,isomer#18JsmolC[Si](C)(C)NCCCC[C@@H](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)C)N([Si](C)(C)C)[Si](C)(C)CTMS784.3934Standard polar5224.0376
RI01721077Lys-Asp-Tyr,5TMS,isomer#17JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[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)CTMS784.3934Standard polar5274.449
Displaying retention index compounds 3076 - 3100 of 1722868 in total