RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6676 - 6700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717501Arginyl-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)CTMS781.3975Semi standard non polar2815.2932
RI01717500Arginyl-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)CTMS781.3975Semi standard non polar2973.6785
RI01717499Arginyl-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)CTMS781.3975Semi standard non polar3101.569
RI01717498Arginyl-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)CTMS781.3975Semi standard non polar2886.8884
RI01717497Arginyl-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)CTMS781.3975Semi standard non polar3012.3096
RI01717496Arginyl-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)CTMS781.3975Semi standard non polar3110.4744
RI01717495Arginyl-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)CTMS781.3975Semi standard non polar3030.788
RI01717494Arginyl-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)CTMS781.3975Semi standard non polar2910.2998
RI01717493Arginyl-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)CTMS781.3975Semi standard non polar2921.733
RI01717492Arginyl-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)CTMS781.3975Semi standard non polar3017.093
RI01717491Arginyl-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)CTMS781.3975Semi standard non polar3129.6538
RI01717490Arginyl-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)CTMS709.358Semi standard non polar3075.791
RI01717489Arginyl-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)CTMS709.358Semi standard non polar3129.957
RI01717488Arginyl-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)CTMS709.358Semi standard non polar3000.144
RI01717487Arginyl-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)CTMS709.358Semi standard non polar3124.941
RI01717486Arginyl-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)OTMS709.358Semi standard non polar3212.2573
RI01717485Arginyl-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)CTMS709.358Semi standard non polar2986.6787
RI01717484Arginyl-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)CTMS709.358Semi standard non polar2836.4622
RI01717483Arginyl-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)CTMS709.358Semi standard non polar2986.6926
RI01717482Arginyl-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)CTMS709.358Semi standard non polar3110.4956
RI01717481Arginyl-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)CTMS709.358Semi standard non polar2937.9336
RI01717480Arginyl-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)CTMS709.358Semi standard non polar3072.144
RI01717479Arginyl-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)CTMS709.358Semi standard non polar3153.2727
RI01717478Arginyl-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)CTMS709.358Semi standard non polar3077.2856
RI01717477Arginyl-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)CTMS709.358Semi standard non polar2938.3618
Displaying retention index compounds 6676 - 6700 of 1722868 in total