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Browsing Retention Index for different Chemical Structures

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
RI01717801Arginyl-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
RI01717800Arginyl-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
RI01717799Arginyl-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
RI01717798Arginyl-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
RI01717797Arginyl-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
RI01717796Arginyl-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
RI01717795Arginyl-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
RI01717794Arginyl-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
RI01717793Arginyl-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
RI01717792Arginyl-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
RI01717791Arginyl-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
RI01717790Arginyl-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
RI01717789Arginyl-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
RI01717788Arginyl-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
RI01717787Arginyl-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
RI01717786Arginyl-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
RI01717785Arginyl-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
RI01717784Arginyl-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
RI01717783Arginyl-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
RI01717782Arginyl-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
RI01717781Arginyl-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
RI01717780Arginyl-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
RI01717779Arginyl-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
RI01717778Arginyl-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
RI01717777Arginyl-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