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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3151 - 3175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721026Lys-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)CTMS856.433Semi standard non polar3733.412
RI01721025Lys-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)CTMS856.433Semi standard non polar3665.827
RI01721024Lys-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)CTMS856.433Semi standard non polar3623.308
RI01721023Lys-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)CTMS856.433Semi standard non polar3498.0862
RI01721022Lys-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)CTMS856.433Semi standard non polar3462.3262
RI01721021Lys-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)CTMS784.3934Semi standard non polar3744.612
RI01721020Lys-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)CTMS784.3934Semi standard non polar3774.862
RI01721019Lys-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)CTMS784.3934Semi standard non polar3600.8733
RI01721018Lys-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)CTMS784.3934Semi standard non polar3692.6255
RI01721017Lys-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)CTMS784.3934Semi standard non polar3526.2407
RI01721016Lys-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)CTMS784.3934Semi standard non polar3514.7253
RI01721015Lys-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)CTMS712.3539Semi standard non polar3696.2522
RI01721014Lys-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)CTMS712.3539Semi standard non polar3503.4277
RI01721013Lys-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)CTMS712.3539Semi standard non polar3603.2297
RI01721012Lys-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)CTMS640.3144Semi standard non polar3622.8677
RI01721011Lys-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 non polar3477.448
RI01721010Lys-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 non polar3418.959
RI01721009Lys-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 non polar3383.77
RI01721008Lys-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 non polar3304.4004
RI01721007Lys-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 non polar3275.4456
RI01721006Lys-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 non polar3499.0146
RI01721005Lys-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 non polar3466.9343
RI01721004Lys-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 non polar3385.1833
RI01721003Lys-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 non polar3359.1667
RI01721002Lys-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 non polar3425.665
Displaying retention index compounds 3151 - 3175 of 1722868 in total