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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3426 - 3450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720751Cys-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)OTMS796.3063Standard polar4967.4565
RI01720750Cys-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)CTMS796.3063Standard polar5020.493
RI01720749Cys-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)CTMS796.3063Standard polar5011.9053
RI01720748Cys-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)OTMS796.3063Standard polar5939.039
RI01720747Cys-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)CTMS796.3063Standard polar4869.5786
RI01720746Cys-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)CTMS796.3063Standard polar5198.7305
RI01720745Cys-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)CTMS796.3063Standard polar5414.154
RI01720744Cys-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)CTMS868.3458Semi standard non polar3843.7375
RI01720743Cys-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)CTMS868.3458Semi standard non polar3827.8662
RI01720742Cys-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)OTMS868.3458Semi standard non polar3814.1157
RI01720741Cys-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)CTMS868.3458Semi standard non polar3663.2473
RI01720740Cys-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)CTMS868.3458Semi standard non polar3685.337
RI01720739Cys-Cys-Asp-Pro,6TMS,isomer#17JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS868.3458Semi standard non polar3645.363
RI01720738Cys-Cys-Asp-Pro,6TMS,isomer#16JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS868.3458Semi standard non polar3812.1836
RI01720737Cys-Cys-Asp-Pro,6TMS,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(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS868.3458Semi standard non polar3812.8499
RI01720736Cys-Cys-Asp-Pro,6TMS,isomer#14JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Semi standard non polar3651.8635
RI01720735Cys-Cys-Asp-Pro,6TMS,isomer#13JsmolC[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)O[Si](C)(C)CTMS868.3458Semi standard non polar3672.6084
RI01720734Cys-Cys-Asp-Pro,6TMS,isomer#12JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS868.3458Semi standard non polar3636.0776
RI01720733Cys-Cys-Asp-Pro,6TMS,isomer#11JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS868.3458Semi standard non polar3807.3071
RI01720732Cys-Cys-Asp-Pro,6TMS,isomer#10JsmolC[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[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS868.3458Semi standard non polar3650.0596
RI01720731Cys-Cys-Asp-Pro,6TMS,isomer#9JsmolC[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(CS)N([Si](C)(C)C)[Si](C)(C)CTMS868.3458Semi standard non polar3652.089
RI01720730Cys-Cys-Asp-Pro,6TMS,isomer#8JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS868.3458Semi standard non polar3623.4333
RI01720729Cys-Cys-Asp-Pro,6TMS,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[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS868.3458Semi standard non polar3664.8728
RI01720728Cys-Cys-Asp-Pro,6TMS,isomer#6JsmolC[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(CS)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS868.3458Semi standard non polar3670.084
RI01720727Cys-Cys-Asp-Pro,6TMS,isomer#5JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)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)CTMS868.3458Semi standard non polar3621.3765
Displaying retention index compounds 3426 - 3450 of 1722868 in total