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

Displaying retention index compounds 6876 - 6900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Arginyl-Cysteine,3TMS,isomer#37JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS493.2394Semi standard non polar2942.0874
Arginyl-Cysteine,3TMS,isomer#36JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS493.2394Semi standard non polar3064.8135
Arginyl-Cysteine,3TMS,isomer#35JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)N[Si](C)(C)CTMS493.2394Semi standard non polar3000.149
Arginyl-Cysteine,3TMS,isomer#34JsmolC[Si](C)(C)SCC(N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS493.2394Semi standard non polar3107.8293
Arginyl-Cysteine,3TMS,isomer#33JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS493.2394Semi standard non polar2948.2437
Arginyl-Cysteine,3TMS,isomer#32JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS493.2394Semi standard non polar3045.5417
Arginyl-Cysteine,3TMS,isomer#31JsmolC[Si](C)(C)SCC(N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS493.2394Semi standard non polar3122.1567
Arginyl-Cysteine,3TMS,isomer#30JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS493.2394Semi standard non polar3145.7437
Arginyl-Cysteine,3TMS,isomer#29JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Semi standard non polar2798.3113
Arginyl-Cysteine,3TMS,isomer#28JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Semi standard non polar2918.5337
Arginyl-Cysteine,3TMS,isomer#27JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS493.2394Semi standard non polar2848.5974
Arginyl-Cysteine,3TMS,isomer#26JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Semi standard non polar2981.8955
Arginyl-Cysteine,3TMS,isomer#25JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS493.2394Semi standard non polar2803.763
Arginyl-Cysteine,3TMS,isomer#24JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS493.2394Semi standard non polar2891.5325
Arginyl-Cysteine,3TMS,isomer#23JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Semi standard non polar2976.1128
Arginyl-Cysteine,3TMS,isomer#22JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS493.2394Semi standard non polar3018.6084
Arginyl-Cysteine,3TMS,isomer#21JsmolC[Si](C)(C)N=C(N)NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS493.2394Semi standard non polar2833.3408
Arginyl-Cysteine,3TMS,isomer#20JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(N)CCCN(C(=N)N)[Si](C)(C)CTMS493.2394Semi standard non polar2942.7175
Arginyl-Cysteine,3TMS,isomer#19JsmolC[Si](C)(C)NC(=N)NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS493.2394Semi standard non polar3041.656
Arginyl-Cysteine,3TMS,isomer#18JsmolC[Si](C)(C)NC(CCCNC(=N)N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS493.2394Semi standard non polar2980.07
Arginyl-Cysteine,3TMS,isomer#17JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Semi standard non polar2790.5642
Arginyl-Cysteine,3TMS,isomer#16JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)[Si](C)(C)CTMS493.2394Semi standard non polar2903.557
Arginyl-Cysteine,3TMS,isomer#15JsmolC[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C)N[Si](C)(C)CTMS493.2394Semi standard non polar2848.7378
Arginyl-Cysteine,3TMS,isomer#14JsmolC[Si](C)(C)OC(=NC(CS)C(=O)O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS493.2394Semi standard non polar2949.3232
Arginyl-Cysteine,3TMS,isomer#13JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)CTMS493.2394Semi standard non polar2788.21
Displaying retention index compounds 6876 - 6900 of 1722868 in total