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 3476 - 3500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720701Cys-Cys-Asp-Pro,5TMS,isomer#20JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CS)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS796.3063Semi standard non polar3759.1948
RI01720700Cys-Cys-Asp-Pro,5TMS,isomer#19JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(O)=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)O[Si](C)(C)CTMS796.3063Semi standard non polar3675.6707
RI01720699Cys-Cys-Asp-Pro,5TMS,isomer#18JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS)N=C(O[Si](C)(C)C)C(CS)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS796.3063Semi standard non polar3623.4385
RI01720698Cys-Cys-Asp-Pro,5TMS,isomer#17JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(=NC(CS)C(O)=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS796.3063Semi standard non polar3529.146
RI01720697Cys-Cys-Asp-Pro,5TMS,isomer#16JsmolC[Si](C)(C)NC(CS)C(=NC(CS[Si](C)(C)C)C(O)=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS796.3063Semi standard non polar3579.387
RI01720696Cys-Cys-Asp-Pro,5TMS,isomer#15JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CS[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS796.3063Semi standard non polar3599.585
RI01720695Cys-Cys-Asp-Pro,5TMS,isomer#14JsmolC[Si](C)(C)OC(=NC(CC(=O)O)C(=O)N1CCCC1C(=O)O)C(CS)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS796.3063Semi standard non polar3727.2307
RI01720694Cys-Cys-Asp-Pro,5TMS,isomer#13JsmolC[Si](C)(C)OC(=NC(CC(=O)O)C(=O)N1CCCC1C(=O)O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CS)N([Si](C)(C)C)[Si](C)(C)CTMS796.3063Semi standard non polar3750.0984
RI01720693Cys-Cys-Asp-Pro,5TMS,isomer#12JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=NC(CC(=O)O)C(=O)N1CCCC1C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS796.3063Semi standard non polar3676.6958
RI01720692Cys-Cys-Asp-Pro,5TMS,isomer#11JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O[Si](C)(C)C)C(CS)N=C(O[Si](C)(C)C)C(CS)N([Si](C)(C)C)[Si](C)(C)CTMS796.3063Semi standard non polar3617.9497
RI01720691Cys-Cys-Asp-Pro,5TMS,isomer#10JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(=NC(CS)C(=NC(CC(=O)O)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS796.3063Semi standard non polar3529.5981
RI01720690Cys-Cys-Asp-Pro,5TMS,isomer#9JsmolC[Si](C)(C)NC(CS)C(=NC(CS[Si](C)(C)C)C(=NC(CC(=O)O)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS796.3063Semi standard non polar3561.641
RI01720689Cys-Cys-Asp-Pro,5TMS,isomer#8JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CS[Si](C)(C)CTMS796.3063Semi standard non polar3571.9773
RI01720688Cys-Cys-Asp-Pro,5TMS,isomer#7JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS)N=C(O[Si](C)(C)C)C(CS)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS796.3063Semi standard non polar3604.7798
RI01720687Cys-Cys-Asp-Pro,5TMS,isomer#6JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(=NC(CS)C(=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS796.3063Semi standard non polar3525.7334
RI01720686Cys-Cys-Asp-Pro,5TMS,isomer#5JsmolC[Si](C)(C)NC(CS)C(=NC(CS[Si](C)(C)C)C(=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS796.3063Semi standard non polar3551.7002
RI01720685Cys-Cys-Asp-Pro,5TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CS[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS796.3063Semi standard non polar3565.898
RI01720684Cys-Cys-Asp-Pro,5TMS,isomer#3JsmolC[Si](C)(C)NC(CS)C(=NC(CS)C(=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS796.3063Semi standard non polar3423.2273
RI01720683Cys-Cys-Asp-Pro,5TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS)N=C(O[Si](C)(C)C)C(N)CS[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS796.3063Semi standard non polar3442.6226
RI01720682Cys-Cys-Asp-Pro,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CS)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS796.3063Semi standard non polar3435.654
RI01720681Cys-Cys-Asp-Pro,6TMS,isomer#22JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS[Si](C)(C)C)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Standard non polar3721.3801
RI01720680Cys-Cys-Asp-Pro,6TMS,isomer#21JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS868.3458Standard non polar3648.6367
RI01720679Cys-Cys-Asp-Pro,6TMS,isomer#20JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS868.3458Standard non polar3695.0847
RI01720678Cys-Cys-Asp-Pro,6TMS,isomer#19JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Standard non polar3604.2156
RI01720677Cys-Cys-Asp-Pro,6TMS,isomer#18JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O)C(CS)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Standard non polar3612.2239
Displaying retention index compounds 3476 - 3500 of 1722868 in total