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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6551 - 6575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717626Arginyl-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)CTBDMS733.4668Semi standard non polar3863.5708
RI01717625Arginyl-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)CTBDMS733.4668Semi standard non polar3772.141
RI01717624Arginyl-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)CTBDMS733.4668Semi standard non polar3795.4463
RI01717623Arginyl-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)OTBDMS733.4668Semi standard non polar3870.391
RI01717622Arginyl-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)CTBDMS733.4668Semi standard non polar3797.2893
RI01717621Arginyl-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)CTBDMS733.4668Semi standard non polar3830.4614
RI01717620Arginyl-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)OTBDMS733.4668Semi standard non polar3924.1233
RI01717619Arginyl-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)CTBDMS733.4668Semi standard non polar4009.6758
RI01717618Arginyl-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)CTBDMS733.4668Semi standard non polar3926.7976
RI01717617Arginyl-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)CTBDMS733.4668Semi standard non polar3832.9797
RI01717616Arginyl-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)OTBDMS733.4668Semi standard non polar3921.403
RI01717615Arginyl-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)CTBDMS733.4668Semi standard non polar3622.3462
RI01717614Arginyl-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)CTBDMS733.4668Semi standard non polar3643.837
RI01717613Arginyl-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)CTBDMS733.4668Semi standard non polar3723.2234
RI01717612Arginyl-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)CTBDMS733.4668Semi standard non polar3642.1438
RI01717611Arginyl-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)CTBDMS733.4668Semi standard non polar3682.3171
RI01717610Arginyl-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)CTBDMS733.4668Semi standard non polar3777.6738
RI01717609Arginyl-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)CTBDMS733.4668Semi standard non polar3862.373
RI01717608Arginyl-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)CTBDMS733.4668Semi standard non polar3775.7883
RI01717607Arginyl-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)CTBDMS733.4668Semi standard non polar3690.359
RI01717606Arginyl-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)CTBDMS733.4668Semi standard non polar3766.3801
RI01717605Arginyl-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)CTBDMS733.4668Semi standard non polar3743.2634
RI01717604Arginyl-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)CTBDMS733.4668Semi standard non polar3856.4783
RI01717603Arginyl-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)CTBDMS733.4668Semi standard non polar3774.5327
RI01717602Arginyl-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)CTBDMS733.4668Semi standard non polar3849.7822
Displaying retention index compounds 6551 - 6575 of 1722868 in total