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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6176 - 6200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01718001Arginyl-Cysteine,3TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)N(CCCC(N)C(O)=NC(CS)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4553.238
RI01718000Arginyl-Cysteine,3TBDMS,isomer#45JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4477.6997
RI01717999Arginyl-Cysteine,3TBDMS,isomer#44JsmolCC(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)CTBDMS619.3803Standard polar4566.3975
RI01717998Arginyl-Cysteine,3TBDMS,isomer#43JsmolCC(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)CTBDMS619.3803Standard polar4548.9907
RI01717997Arginyl-Cysteine,3TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)NTBDMS619.3803Standard polar4538.0957
RI01717996Arginyl-Cysteine,3TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4323.4976
RI01717995Arginyl-Cysteine,3TBDMS,isomer#40JsmolCC(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)CTBDMS619.3803Standard polar4313.6304
RI01717994Arginyl-Cysteine,3TBDMS,isomer#39JsmolCC(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)CTBDMS619.3803Standard polar4285.9604
RI01717993Arginyl-Cysteine,3TBDMS,isomer#38JsmolCC(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)OTBDMS619.3803Standard polar4282.986
RI01717992Arginyl-Cysteine,3TBDMS,isomer#37JsmolCC(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)CTBDMS619.3803Standard polar5296.327
RI01717991Arginyl-Cysteine,3TBDMS,isomer#36JsmolCC(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)CTBDMS619.3803Standard polar5048.136
RI01717990Arginyl-Cysteine,3TBDMS,isomer#35JsmolCC(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)CTBDMS619.3803Standard polar5005.739
RI01717989Arginyl-Cysteine,3TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)SCC(N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Standard polar5016.7383
RI01717988Arginyl-Cysteine,3TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Standard polar4973.065
RI01717987Arginyl-Cysteine,3TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Standard polar4949.8037
RI01717986Arginyl-Cysteine,3TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)SCC(N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Standard polar5045.276
RI01717985Arginyl-Cysteine,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Standard polar4764.249
RI01717984Arginyl-Cysteine,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4780.5283
RI01717983Arginyl-Cysteine,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4509.5605
RI01717982Arginyl-Cysteine,3TBDMS,isomer#27JsmolCC(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)CTBDMS619.3803Standard polar4476.6987
RI01717981Arginyl-Cysteine,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4491.4165
RI01717980Arginyl-Cysteine,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4472.2017
RI01717979Arginyl-Cysteine,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4460.5347
RI01717978Arginyl-Cysteine,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4476.273
RI01717977Arginyl-Cysteine,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4249.526
Displaying retention index compounds 6176 - 6200 of 1722868 in total