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Displaying retention index compounds 6576 - 6600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Arginyl-Cysteine,4TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3706.9197
Arginyl-Cysteine,4TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3810.3362
Arginyl-Cysteine,4TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3848.939
Arginyl-Cysteine,4TBDMS,isomer#31JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3919.7725
Arginyl-Cysteine,4TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3626.837
Arginyl-Cysteine,4TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3646.4636
Arginyl-Cysteine,4TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS)C(=O)O)C(N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3741.4302
Arginyl-Cysteine,4TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3612.4941
Arginyl-Cysteine,4TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3687.8967
Arginyl-Cysteine,4TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS)C(=O)O)C(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3796.702
Arginyl-Cysteine,4TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3869.8318
Arginyl-Cysteine,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3748.3264
Arginyl-Cysteine,4TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3661.2888
Arginyl-Cysteine,4TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3740.1716
Arginyl-Cysteine,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3737.8435
Arginyl-Cysteine,4TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3860.9622
Arginyl-Cysteine,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3782.011
Arginyl-Cysteine,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3858.065
Arginyl-Cysteine,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3656.5415
Arginyl-Cysteine,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3765.7637
Arginyl-Cysteine,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3844.6514
Arginyl-Cysteine,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3895.0415
Arginyl-Cysteine,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3595.723
Arginyl-Cysteine,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3699.4468
Arginyl-Cysteine,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS733.4668Semi standard non polar3618.724
Displaying retention index compounds 6576 - 6600 of 1722868 in total