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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3126 - 3150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721051Lys-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)CTMS856.433Semi standard non polar3936.1265
RI01721050Lys-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)CTMS856.433Semi standard non polar4000.2878
RI01721049Lys-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)CTMS856.433Semi standard non polar3772.0842
RI01721048Lys-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)CTMS856.433Semi standard non polar3812.272
RI01721047Lys-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)CTMS856.433Semi standard non polar3962.665
RI01721046Lys-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)CTMS856.433Semi standard non polar3707.8801
RI01721045Lys-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)CTMS856.433Semi standard non polar3745.0916
RI01721044Lys-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)CTMS856.433Semi standard non polar3793.8723
RI01721043Lys-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)CTMS856.433Semi standard non polar3831.2742
RI01721042Lys-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)CTMS856.433Semi standard non polar3734.9292
RI01721041Lys-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)CTMS856.433Semi standard non polar3669.061
RI01721040Lys-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)CTMS856.433Semi standard non polar3619.525
RI01721039Lys-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)OTMS856.433Semi standard non polar3940.9023
RI01721038Lys-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)CTMS856.433Semi standard non polar3693.557
RI01721037Lys-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)CTMS856.433Semi standard non polar3720.2961
RI01721036Lys-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)CTMS856.433Semi standard non polar3768.767
RI01721035Lys-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)CTMS856.433Semi standard non polar3812.2683
RI01721034Lys-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)CTMS856.433Semi standard non polar3740.4502
RI01721033Lys-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)CTMS856.433Semi standard non polar3655.3018
RI01721032Lys-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)CTMS856.433Semi standard non polar3628.3306
RI01721031Lys-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)CTMS856.433Semi standard non polar3701.89
RI01721030Lys-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)CTMS856.433Semi standard non polar3742.9966
RI01721029Lys-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)CTMS856.433Semi standard non polar3627.4158
RI01721028Lys-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)CTMS856.433Semi standard non polar3572.9536
RI01721027Lys-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)CTMS856.433Semi standard non polar3512.686
Displaying retention index compounds 3126 - 3150 of 1722868 in total