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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6976 - 7000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717201Arginyl-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 non polar3419.608
RI01717200Arginyl-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 non polar3420.8564
RI01717199Arginyl-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 non polar3396.4846
RI01717198Arginyl-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 non polar3398.297
RI01717197Arginyl-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 non polar3356.1377
RI01717196Arginyl-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 non polar3480.1658
RI01717195Arginyl-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 non polar3262.0857
RI01717194Arginyl-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 non polar3237.4878
RI01717193Arginyl-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 non polar3297.1777
RI01717192Arginyl-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 non polar3530.469
RI01717191Arginyl-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 non polar3505.056
RI01717190Arginyl-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 non polar3255.554
RI01717189Arginyl-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 non polar3321.5598
RI01717188Arginyl-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 non polar3572.489
RI01717187Arginyl-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 non polar3266.8591
RI01717186Arginyl-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 non polar3328.5762
RI01717185Arginyl-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 non polar3452.6997
RI01717184Arginyl-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 non polar3404.3313
RI01717183Arginyl-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 non polar3424.6272
RI01717182Arginyl-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 non polar3199.0925
RI01717181Arginyl-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 non polar3464.3167
RI01717180Arginyl-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 non polar3196.407
RI01717179Arginyl-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 non polar3252.042
RI01717178Arginyl-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 non polar3501.9792
RI01717177Arginyl-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 non polar3244.969
Displaying retention index compounds 6976 - 7000 of 1722868 in total