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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6101 - 6125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01718076Arginyl-Cysteine,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar5118.7534
RI01718075Arginyl-Cysteine,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4651.317
RI01718074Arginyl-Cysteine,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4628.4644
RI01718073Arginyl-Cysteine,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O[Si](C)(C)C(C)(C)C)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4624.748
RI01718072Arginyl-Cysteine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4625.0234
RI01718071Arginyl-Cysteine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4578.3955
RI01718070Arginyl-Cysteine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O[Si](C)(C)C(C)(C)C)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4600.621
RI01718069Arginyl-Cysteine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS847.5532Standard polar4178.5693
RI01718068Arginyl-Cysteine,4TBDMS,isomer#66JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(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 polar4267.59
RI01718067Arginyl-Cysteine,4TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4543.2075
RI01718066Arginyl-Cysteine,4TBDMS,isomer#64JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4245.0557
RI01718065Arginyl-Cysteine,4TBDMS,isomer#63JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4214.1787
RI01718064Arginyl-Cysteine,4TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4137.6436
RI01718063Arginyl-Cysteine,4TBDMS,isomer#61JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4132.478
RI01718062Arginyl-Cysteine,4TBDMS,isomer#60JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)OTBDMS733.4668Standard polar4200.236
RI01718061Arginyl-Cysteine,4TBDMS,isomer#59JsmolCC(C)(C)[Si](C)(C)N(C(=N)NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4225.164
RI01718060Arginyl-Cysteine,4TBDMS,isomer#58JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4748.48
RI01718059Arginyl-Cysteine,4TBDMS,isomer#57JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4738.017
RI01718058Arginyl-Cysteine,4TBDMS,isomer#56JsmolCC(C)(C)[Si](C)(C)SCC(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)C)C(=O)OTBDMS733.4668Standard polar4812.0137
RI01718057Arginyl-Cysteine,4TBDMS,isomer#55JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(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 polar4851.421
RI01718056Arginyl-Cysteine,4TBDMS,isomer#54JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4869.4634
RI01718055Arginyl-Cysteine,4TBDMS,isomer#53JsmolCC(C)(C)[Si](C)(C)SCC(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)C)C(=O)OTBDMS733.4668Standard polar4823.716
RI01718054Arginyl-Cysteine,4TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4557.3994
RI01718053Arginyl-Cysteine,4TBDMS,isomer#51JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(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 polar4519.459
RI01718052Arginyl-Cysteine,4TBDMS,isomer#50JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4487.827
Displaying retention index compounds 6101 - 6125 of 1722868 in total