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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7126 - 7150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717051Arginyl-Cysteine,6TMS,isomer#43JsmolC[Si](C)(C)SCC(N=C(O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS709.358Standard non polar3025.6736
RI01717050Arginyl-Cysteine,6TMS,isomer#42JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2731.5396
RI01717049Arginyl-Cysteine,6TMS,isomer#41JsmolC[Si](C)(C)N=C(N(CCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2774.7415
RI01717048Arginyl-Cysteine,6TMS,isomer#40JsmolC[Si](C)(C)N=C(NCCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2751.2424
RI01717047Arginyl-Cysteine,6TMS,isomer#39JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar3008.6887
RI01717046Arginyl-Cysteine,6TMS,isomer#38JsmolC[Si](C)(C)N=C(N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2770.751
RI01717045Arginyl-Cysteine,6TMS,isomer#37JsmolC[Si](C)(C)N=C(N)N(CCCC(C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2731.852
RI01717044Arginyl-Cysteine,6TMS,isomer#36JsmolC[Si](C)(C)NC(=N)N(CCCC(C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2891.901
RI01717043Arginyl-Cysteine,6TMS,isomer#35JsmolC[Si](C)(C)N=C(NCCCC(C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)CTMS709.358Standard non polar2678.6907
RI01717042Arginyl-Cysteine,6TMS,isomer#34JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2636.0742
RI01717041Arginyl-Cysteine,6TMS,isomer#33JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2656.466
RI01717040Arginyl-Cysteine,6TMS,isomer#32JsmolC[Si](C)(C)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS709.358Standard non polar2902.1992
RI01717039Arginyl-Cysteine,6TMS,isomer#31JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2925.7776
RI01717038Arginyl-Cysteine,6TMS,isomer#30JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(=NC(CS)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2696.8892
RI01717037Arginyl-Cysteine,6TMS,isomer#29JsmolC[Si](C)(C)N=C(N(CCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2746.319
RI01717036Arginyl-Cysteine,6TMS,isomer#28JsmolC[Si](C)(C)N=C(NCCCC(C(=NC(CS)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2711.2432
RI01717035Arginyl-Cysteine,6TMS,isomer#27JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2970.821
RI01717034Arginyl-Cysteine,6TMS,isomer#26JsmolC[Si](C)(C)N=C(N(CCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2718.468
RI01717033Arginyl-Cysteine,6TMS,isomer#25JsmolC[Si](C)(C)N=C(N)N(CCCC(C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2665.3914
RI01717032Arginyl-Cysteine,6TMS,isomer#24JsmolC[Si](C)(C)NC(=N)N(CCCC(C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2831.0923
RI01717031Arginyl-Cysteine,6TMS,isomer#23JsmolC[Si](C)(C)N=C(NCCCC(C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)CTMS709.358Standard non polar2615.8318
RI01717030Arginyl-Cysteine,6TMS,isomer#22JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2572.1782
RI01717029Arginyl-Cysteine,6TMS,isomer#21JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2604.7166
RI01717028Arginyl-Cysteine,6TMS,isomer#20JsmolC[Si](C)(C)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS709.358Standard non polar2857.169
RI01717027Arginyl-Cysteine,6TMS,isomer#19JsmolC[Si](C)(C)OC(=NC(CS[Si](C)(C)C)C(=O)O)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2857.168
Displaying retention index compounds 7126 - 7150 of 1722868 in total