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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6951 - 6975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717226Arginyl-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)CTBDMS847.5532Standard non polar3271.4666
RI01717225Arginyl-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)CTBDMS847.5532Standard non polar3316.4468
RI01717224Arginyl-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)CTBDMS847.5532Standard non polar3588.9631
RI01717223Arginyl-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)CTBDMS847.5532Standard non polar3286.4976
RI01717222Arginyl-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)CTBDMS847.5532Standard non polar3340.411
RI01717221Arginyl-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)CTBDMS847.5532Standard non polar3483.894
RI01717220Arginyl-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)CTBDMS847.5532Standard non polar3456.5261
RI01717219Arginyl-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)CTBDMS847.5532Standard non polar3466.1897
RI01717218Arginyl-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)CTBDMS847.5532Standard non polar3218.5752
RI01717217Arginyl-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)CTBDMS847.5532Standard non polar3504.165
RI01717216Arginyl-Cysteine,5TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N)C(=NC(CS)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 non polar3285.8894
RI01717215Arginyl-Cysteine,5TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3329.9783
RI01717214Arginyl-Cysteine,5TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Standard non polar3587.081
RI01717213Arginyl-Cysteine,5TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)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 non polar3323.6814
RI01717212Arginyl-Cysteine,5TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=NC(CS)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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3376.292
RI01717211Arginyl-Cysteine,5TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Standard non polar3497.5725
RI01717210Arginyl-Cysteine,5TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=NC(CS)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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3481.662
RI01717209Arginyl-Cysteine,5TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)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 non polar3486.2031
RI01717208Arginyl-Cysteine,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)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 non polar3257.828
RI01717207Arginyl-Cysteine,5TBDMS,isomer#9JsmolCC(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)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3517.8914
RI01717206Arginyl-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 non polar3309.9648
RI01717205Arginyl-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 non polar3483.4114
RI01717204Arginyl-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 non polar3238.2393
RI01717203Arginyl-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 non polar3518.6096
RI01717202Arginyl-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 non polar3278.947
Displaying retention index compounds 6951 - 6975 of 1722868 in total