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Displaying retention index compounds 6351 - 6375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Arginyl-Cysteine,5TMS,isomer#14JsmolC[Si](C)(C)N=C(N)NCCCC(C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS637.3185Standard polar4111.0957
Arginyl-Cysteine,5TMS,isomer#13JsmolC[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C)C(CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS637.3185Standard polar4083.9534
Arginyl-Cysteine,5TMS,isomer#12JsmolC[Si](C)(C)NC(=N)NCCCC(C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS637.3185Standard polar3861.5664
Arginyl-Cysteine,5TMS,isomer#11JsmolC[Si](C)(C)NC(=N)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)CTMS637.3185Standard polar3827.2573
Arginyl-Cysteine,5TMS,isomer#10JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)CTMS637.3185Standard polar3814.746
Arginyl-Cysteine,5TMS,isomer#9JsmolC[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS637.3185Standard polar3823.4595
Arginyl-Cysteine,5TMS,isomer#8JsmolC[Si](C)(C)N=C(N)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)CTMS637.3185Standard polar5088.189
Arginyl-Cysteine,5TMS,isomer#7JsmolC[Si](C)(C)NC(=N)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)CTMS637.3185Standard polar4783.7026
Arginyl-Cysteine,5TMS,isomer#6JsmolC[Si](C)(C)N=C(NCCCC(N)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N[Si](C)(C)CTMS637.3185Standard polar4779.6416
Arginyl-Cysteine,5TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS637.3185Standard polar4746.2207
Arginyl-Cysteine,5TMS,isomer#4JsmolC[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS637.3185Standard polar4634.06
Arginyl-Cysteine,5TMS,isomer#3JsmolC[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS637.3185Standard polar4571.983
Arginyl-Cysteine,5TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)CTMS637.3185Standard polar4675.668
Arginyl-Cysteine,5TMS,isomer#1JsmolC[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS637.3185Standard polar4264.2646
Arginyl-Cysteine,4TMS,isomer#66JsmolC[Si](C)(C)N=C(N(CCCC(N)C(O)=NC(CS)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4200.7896
Arginyl-Cysteine,4TMS,isomer#65JsmolC[Si](C)(C)N=C(N)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4383.9688
Arginyl-Cysteine,4TMS,isomer#64JsmolC[Si](C)(C)NC(=N)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4148.527
Arginyl-Cysteine,4TMS,isomer#63JsmolC[Si](C)(C)N=C(NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)CTMS565.279Standard polar4126.645
Arginyl-Cysteine,4TMS,isomer#62JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)CTMS565.279Standard polar3994.5415
Arginyl-Cysteine,4TMS,isomer#61JsmolC[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C)C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4025.8901
Arginyl-Cysteine,4TMS,isomer#60JsmolC[Si](C)(C)NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)=NC(CS)C(=O)OTMS565.279Standard polar4096.606
Arginyl-Cysteine,4TMS,isomer#59JsmolC[Si](C)(C)N(C(=N)NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4142.6323
Arginyl-Cysteine,4TMS,isomer#58JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS565.279Standard polar4894.9854
Arginyl-Cysteine,4TMS,isomer#57JsmolC[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS565.279Standard polar4898.9536
Arginyl-Cysteine,4TMS,isomer#56JsmolC[Si](C)(C)SCC(N=C(O)C(N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS565.279Standard polar5001.7075
Displaying retention index compounds 6351 - 6375 of 1722868 in total