RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3176 - 3200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721001Lys-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 non polar3355.1443
RI01721000Lys-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 non polar3324.8608
RI01720999Lys-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 non polar3309.7144
RI01720998Lys-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 non polar3279.1216
RI01720997Lys-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 non polar3233.487
RI01720996Lys-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 non polar3196.0522
RI01720995Lys-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 non polar3216.2522
RI01720994Lys-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 non polar3388.0168
RI01720993Lys-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 non polar3348.9304
RI01720992Lys-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 non polar3275.213
RI01720991Lys-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 non polar3250.7046
RI01720990Lys-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 non polar3320.8813
RI01720989Lys-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 non polar3250.19
RI01720988Lys-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 non polar3228.5488
RI01720987Lys-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 non polar3208.1082
RI01720986Lys-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 non polar3185.873
RI01720985Lys-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 non polar3151.1443
RI01720984Lys-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 non polar3111.8245
RI01720983Lys-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 non polar3129.5247
RI01720982Lys-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 non polar3391.4045
RI01720981Lys-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 non polar3321.1443
RI01720980Lys-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 non polar3296.2175
RI01720979Lys-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 non polar3279.1294
RI01720978Lys-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 non polar3255.076
RI01720977Lys-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 non polar3222.4211
Displaying retention index compounds 3176 - 3200 of 1722868 in total