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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6701 - 6725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717476Arginyl-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)CTMS709.358Semi standard non polar2952.2537
RI01717475Arginyl-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)CTMS709.358Semi standard non polar3060.5361
RI01717474Arginyl-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)CTMS709.358Semi standard non polar3174.389
RI01717473Arginyl-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)CTMS709.358Semi standard non polar2983.1296
RI01717472Arginyl-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)CTMS709.358Semi standard non polar2828.5723
RI01717471Arginyl-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)CTMS709.358Semi standard non polar2981.6296
RI01717470Arginyl-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)CTMS709.358Semi standard non polar3106.7646
RI01717469Arginyl-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)CTMS709.358Semi standard non polar2926.784
RI01717468Arginyl-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)CTMS709.358Semi standard non polar3059.4668
RI01717467Arginyl-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)CTMS709.358Semi standard non polar3159.151
RI01717466Arginyl-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)CTMS709.358Semi standard non polar3092.2937
RI01717465Arginyl-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)CTMS709.358Semi standard non polar2921.5996
RI01717464Arginyl-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)CTMS709.358Semi standard non polar2921.102
RI01717463Arginyl-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)CTMS709.358Semi standard non polar3033.4514
RI01717462Arginyl-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)CTMS709.358Semi standard non polar3165.5723
RI01717461Arginyl-Cysteine,6TMS,isomer#18JsmolC[Si](C)(C)N=C(N(CCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Semi standard non polar2780.5767
RI01717460Arginyl-Cysteine,6TMS,isomer#17JsmolC[Si](C)(C)N=C(N)N(CCCC(C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS709.358Semi standard non polar2912.6184
RI01717459Arginyl-Cysteine,6TMS,isomer#16JsmolC[Si](C)(C)NC(=N)N(CCCC(C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS709.358Semi standard non polar3008.0752
RI01717458Arginyl-Cysteine,6TMS,isomer#15JsmolC[Si](C)(C)N=C(NCCCC(C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)CTMS709.358Semi standard non polar2928.2766
RI01717457Arginyl-Cysteine,6TMS,isomer#14JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS709.358Semi standard non polar2786.3252
RI01717456Arginyl-Cysteine,6TMS,isomer#13JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Semi standard non polar2792.2637
RI01717455Arginyl-Cysteine,6TMS,isomer#12JsmolC[Si](C)(C)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS709.358Semi standard non polar2894.2915
RI01717454Arginyl-Cysteine,6TMS,isomer#11JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)C(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Semi standard non polar3026.4636
RI01717453Arginyl-Cysteine,6TMS,isomer#10JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS709.358Semi standard non polar2849.0874
RI01717452Arginyl-Cysteine,6TMS,isomer#9JsmolC[Si](C)(C)N=C(NCCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Semi standard non polar2884.1052
Displaying retention index compounds 6701 - 6725 of 1722868 in total