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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6126 - 6150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01718051Arginyl-Cysteine,4TBDMS,isomer#49JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS733.4668Standard polar4477.838
RI01718050Arginyl-Cysteine,4TBDMS,isomer#48JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4312.9736
RI01718049Arginyl-Cysteine,4TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4319.2637
RI01718048Arginyl-Cysteine,4TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O)C(N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4384.0693
RI01718047Arginyl-Cysteine,4TBDMS,isomer#45JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4476.4336
RI01718046Arginyl-Cysteine,4TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4438.9233
RI01718045Arginyl-Cysteine,4TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4421.6714
RI01718044Arginyl-Cysteine,4TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4186.636
RI01718043Arginyl-Cysteine,4TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4174.4146
RI01718042Arginyl-Cysteine,4TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4148.403
RI01718041Arginyl-Cysteine,4TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4153.6147
RI01718040Arginyl-Cysteine,4TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar5218.303
RI01718039Arginyl-Cysteine,4TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4866.7866
RI01718038Arginyl-Cysteine,4TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4833.995
RI01718037Arginyl-Cysteine,4TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4836.102
RI01718036Arginyl-Cysteine,4TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4814.045
RI01718035Arginyl-Cysteine,4TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4774.259
RI01718034Arginyl-Cysteine,4TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4820.776
RI01718033Arginyl-Cysteine,4TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4481.6865
RI01718032Arginyl-Cysteine,4TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4287.8555
RI01718031Arginyl-Cysteine,4TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4294.1367
RI01718030Arginyl-Cysteine,4TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS)C(=O)O)C(N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4358.232
RI01718029Arginyl-Cysteine,4TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4466.3687
RI01718028Arginyl-Cysteine,4TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4436.628
RI01718027Arginyl-Cysteine,4TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS)C(=O)O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4419.363
Displaying retention index compounds 6126 - 6150 of 1722868 in total