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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7101 - 7125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717076Arginyl-Cysteine,7TMS,isomer#21JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)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)CTMS781.3975Standard non polar2775.0935
RI01717075Arginyl-Cysteine,7TMS,isomer#20JsmolC[Si](C)(C)N=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)C)N([Si](C)(C)C)[Si](C)(C)CTMS781.3975Standard non polar2822.3105
RI01717074Arginyl-Cysteine,7TMS,isomer#19JsmolC[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)C)[Si](C)(C)CTMS781.3975Standard non polar2784.4758
RI01717073Arginyl-Cysteine,7TMS,isomer#18JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)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)CTMS781.3975Standard non polar3030.8223
RI01717072Arginyl-Cysteine,7TMS,isomer#17JsmolC[Si](C)(C)N=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)C)N([Si](C)(C)C)[Si](C)(C)CTMS781.3975Standard non polar2889.9324
RI01717071Arginyl-Cysteine,7TMS,isomer#16JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)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)CTMS781.3975Standard non polar2711.5957
RI01717070Arginyl-Cysteine,7TMS,isomer#15JsmolC[Si](C)(C)N=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)C)N([Si](C)(C)C)[Si](C)(C)CTMS781.3975Standard non polar2770.551
RI01717069Arginyl-Cysteine,7TMS,isomer#14JsmolC[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)C)[Si](C)(C)CTMS781.3975Standard non polar2720.896
RI01717068Arginyl-Cysteine,7TMS,isomer#13JsmolC[Si](C)(C)OC(=NC(CS[Si](C)(C)C)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)CTMS781.3975Standard non polar2969.7227
RI01717067Arginyl-Cysteine,7TMS,isomer#12JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)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)CTMS781.3975Standard non polar2746.8418
RI01717066Arginyl-Cysteine,7TMS,isomer#11JsmolC[Si](C)(C)N=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)C)N([Si](C)(C)C)[Si](C)(C)CTMS781.3975Standard non polar2788.809
RI01717065Arginyl-Cysteine,7TMS,isomer#10JsmolC[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)C)[Si](C)(C)CTMS781.3975Standard non polar2756.7942
RI01717064Arginyl-Cysteine,7TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)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)CTMS781.3975Standard non polar3001.0884
RI01717063Arginyl-Cysteine,7TMS,isomer#8JsmolC[Si](C)(C)N=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)C)N([Si](C)(C)C)[Si](C)(C)CTMS781.3975Standard non polar2746.0789
RI01717062Arginyl-Cysteine,7TMS,isomer#7JsmolC[Si](C)(C)N=C(N)N(CCCC(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)C)[Si](C)(C)CTMS781.3975Standard non polar2700.1394
RI01717061Arginyl-Cysteine,7TMS,isomer#6JsmolC[Si](C)(C)NC(=N)N(CCCC(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)C)[Si](C)(C)CTMS781.3975Standard non polar2869.6628
RI01717060Arginyl-Cysteine,7TMS,isomer#5JsmolC[Si](C)(C)N=C(NCCCC(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)C)N[Si](C)(C)CTMS781.3975Standard non polar2661.7786
RI01717059Arginyl-Cysteine,7TMS,isomer#4JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS781.3975Standard non polar2602.9717
RI01717058Arginyl-Cysteine,7TMS,isomer#3JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)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)CTMS781.3975Standard non polar2640.228
RI01717057Arginyl-Cysteine,7TMS,isomer#2JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS781.3975Standard non polar2879.6213
RI01717056Arginyl-Cysteine,7TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)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)CTMS781.3975Standard non polar2891.3252
RI01717055Arginyl-Cysteine,6TMS,isomer#47JsmolC[Si](C)(C)N=C(N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2895.9875
RI01717054Arginyl-Cysteine,6TMS,isomer#46JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(C(O)=NC(CS[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2755.14
RI01717053Arginyl-Cysteine,6TMS,isomer#45JsmolC[Si](C)(C)N=C(N(CCCC(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 polar2810.213
RI01717052Arginyl-Cysteine,6TMS,isomer#44JsmolC[Si](C)(C)N=C(NCCCC(C(O)=NC(CS[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS709.358Standard non polar2773.8906
Displaying retention index compounds 7101 - 7125 of 1722868 in total