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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6476 - 6500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717701Arginyl-Cysteine,3TMS,isomer#2JsmolC[Si](C)(C)NC(CCCNC(=N)N)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS493.2394Standard polar4352.7617
RI01717700Arginyl-Cysteine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CCCNC(=N)NTMS493.2394Standard polar5475.9307
RI01717699Arginyl-Cysteine,5TBDMS,isomer#66JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(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)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3984.3718
RI01717698Arginyl-Cysteine,5TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3913.7856
RI01717697Arginyl-Cysteine,5TBDMS,isomer#64JsmolCC(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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4069.6538
RI01717696Arginyl-Cysteine,5TBDMS,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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3995.8647
RI01717695Arginyl-Cysteine,5TBDMS,isomer#62JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4014.3674
RI01717694Arginyl-Cysteine,5TBDMS,isomer#61JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4101.601
RI01717693Arginyl-Cysteine,5TBDMS,isomer#60JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4182.324
RI01717692Arginyl-Cysteine,5TBDMS,isomer#59JsmolCC(C)(C)[Si](C)(C)N=C(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)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4107.909
RI01717691Arginyl-Cysteine,5TBDMS,isomer#58JsmolCC(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[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3959.916
RI01717690Arginyl-Cysteine,5TBDMS,isomer#57JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3985.0396
RI01717689Arginyl-Cysteine,5TBDMS,isomer#56JsmolCC(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[Si](C)(C)C(C)(C)C)C(=O)OTBDMS847.5532Semi standard non polar4089.4136
RI01717688Arginyl-Cysteine,5TBDMS,isomer#55JsmolCC(C)(C)[Si](C)(C)SCC(N=C(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)C)C(=O)OTBDMS847.5532Semi standard non polar4180.7803
RI01717687Arginyl-Cysteine,5TBDMS,isomer#54JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(N)C(O)=NC(CS)C(=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 polar3855.4065
RI01717686Arginyl-Cysteine,5TBDMS,isomer#53JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3958.338
RI01717685Arginyl-Cysteine,5TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar4033.5542
RI01717684Arginyl-Cysteine,5TBDMS,isomer#51JsmolCC(C)(C)[Si](C)(C)N=C(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)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3937.2683
RI01717683Arginyl-Cysteine,5TBDMS,isomer#50JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3791.341
RI01717682Arginyl-Cysteine,5TBDMS,isomer#49JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3812.0127
RI01717681Arginyl-Cysteine,5TBDMS,isomer#48JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3930.1003
RI01717680Arginyl-Cysteine,5TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(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 polar4016.3806
RI01717679Arginyl-Cysteine,5TBDMS,isomer#46JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3926.628
RI01717678Arginyl-Cysteine,5TBDMS,isomer#45JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Semi standard non polar3949.5725
RI01717677Arginyl-Cysteine,5TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Semi standard non polar4039.457
Displaying retention index compounds 6476 - 6500 of 1722868 in total