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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3201 - 3225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720976Lys-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 non polar3176.265
RI01720975Lys-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 non polar3193.6785
RI01720974Lys-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 non polar3267.532
RI01720973Lys-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 non polar3244.277
RI01720972Lys-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 non polar3201.4028
RI01720971Lys-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 non polar3158.2349
RI01720970Lys-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 non polar3192.6096
RI01720969Lys-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 non polar3155.1929
RI01720968Lys-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 non polar3111.8672
RI01720967Lys-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 non polar3139.0159
RI01720966Lys-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 non polar3081.0388
RI01720965Lys-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 non polar3034.4397
RI01720964Lys-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 non polar3320.3174
RI01720963Lys-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 non polar3293.3254
RI01720962Lys-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 non polar3228.5032
RI01720961Lys-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 non polar3178.545
RI01720960Lys-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 non polar3050.9407
RI01720959Lys-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 non polar2991.557
RI01720958Lys-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 non polar3239.2026
RI01720957Lys-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 non polar3078.5107
RI01720956Lys-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 non polar3034.3926
RI01720955Lys-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 non polar3095.1348
RI01720954Leu-Pro-Ile,4TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS797.5774Standard polar3296.6848
RI01720953Leu-Pro-Ile,3TBDMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS683.4909Standard polar3550.9326
RI01720952Leu-Pro-Ile,3TBDMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS683.4909Standard polar3534.5344
Displaying retention index compounds 3201 - 3225 of 1722868 in total