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Displaying retention index compounds 6376 - 6400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Arginyl-Cysteine,4TMS,isomer#55JsmolC[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS565.279Standard polar4840.9175
Arginyl-Cysteine,4TMS,isomer#54JsmolC[Si](C)(C)N=C(N)NCCCC(C(O)=NC(CS[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4906.105
Arginyl-Cysteine,4TMS,isomer#53JsmolC[Si](C)(C)SCC(N=C(O)C(CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS565.279Standard polar4882.052
Arginyl-Cysteine,4TMS,isomer#52JsmolC[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4728.354
Arginyl-Cysteine,4TMS,isomer#51JsmolC[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS565.279Standard polar4653.1675
Arginyl-Cysteine,4TMS,isomer#50JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O)N[Si](C)(C)CTMS565.279Standard polar4676.2026
Arginyl-Cysteine,4TMS,isomer#49JsmolC[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)OTMS565.279Standard polar4580.108
Arginyl-Cysteine,4TMS,isomer#48JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4212.299
Arginyl-Cysteine,4TMS,isomer#47JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4251.1826
Arginyl-Cysteine,4TMS,isomer#46JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4324.912
Arginyl-Cysteine,4TMS,isomer#45JsmolC[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4256.374
Arginyl-Cysteine,4TMS,isomer#44JsmolC[Si](C)(C)N=C(N)NCCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4268.0767
Arginyl-Cysteine,4TMS,isomer#43JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O)C(CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4254.243
Arginyl-Cysteine,4TMS,isomer#42JsmolC[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4052.5256
Arginyl-Cysteine,4TMS,isomer#41JsmolC[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4017.5388
Arginyl-Cysteine,4TMS,isomer#40JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS565.279Standard polar4004.3313
Arginyl-Cysteine,4TMS,isomer#39JsmolC[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)CTMS565.279Standard polar4011.1821
Arginyl-Cysteine,4TMS,isomer#38JsmolC[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar5215.996
Arginyl-Cysteine,4TMS,isomer#37JsmolC[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar5023.976
Arginyl-Cysteine,4TMS,isomer#36JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS565.279Standard polar5001.3535
Arginyl-Cysteine,4TMS,isomer#35JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4988.4355
Arginyl-Cysteine,4TMS,isomer#34JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS565.279Standard polar4813.7964
Arginyl-Cysteine,4TMS,isomer#33JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS565.279Standard polar4791.5913
Arginyl-Cysteine,4TMS,isomer#32JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4920.5293
Arginyl-Cysteine,4TMS,isomer#31JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS565.279Standard polar4643.995
Displaying retention index compounds 6376 - 6400 of 1722868 in total