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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6501 - 6525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717676Arginyl-Cysteine,5TBDMS,isomer#43JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3939.7566
RI01717675Arginyl-Cysteine,5TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3998.6675
RI01717674Arginyl-Cysteine,5TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Semi standard non polar4096.6514
RI01717673Arginyl-Cysteine,5TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4142.763
RI01717672Arginyl-Cysteine,5TBDMS,isomer#39JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4044.7554
RI01717671Arginyl-Cysteine,5TBDMS,isomer#38JsmolCC(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[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3960.9468
RI01717670Arginyl-Cysteine,5TBDMS,isomer#37JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4041.7212
RI01717669Arginyl-Cysteine,5TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3876.8389
RI01717668Arginyl-Cysteine,5TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3985.4727
RI01717667Arginyl-Cysteine,5TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4065.4028
RI01717666Arginyl-Cysteine,5TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)N=C(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)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3963.7227
RI01717665Arginyl-Cysteine,5TBDMS,isomer#32JsmolCC(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(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3765.8298
RI01717664Arginyl-Cysteine,5TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Semi standard non polar3789.4817
RI01717663Arginyl-Cysteine,5TBDMS,isomer#30JsmolCC(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(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3930.6296
RI01717662Arginyl-Cysteine,5TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS)C(=O)O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4036.6218
RI01717661Arginyl-Cysteine,5TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3916.6614
RI01717660Arginyl-Cysteine,5TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Semi standard non polar3937.67
RI01717659Arginyl-Cysteine,5TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Semi standard non polar4052.816
RI01717658Arginyl-Cysteine,5TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3885.0981
RI01717657Arginyl-Cysteine,5TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=NC(CS[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Semi standard non polar3988.6702
RI01717656Arginyl-Cysteine,5TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Semi standard non polar4111.61
RI01717655Arginyl-Cysteine,5TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=NC(CS[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Semi standard non polar4174.5796
RI01717654Arginyl-Cysteine,5TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4007.2861
RI01717653Arginyl-Cysteine,5TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3936.8374
RI01717652Arginyl-Cysteine,5TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4018.5686
Displaying retention index compounds 6501 - 6525 of 1722868 in total