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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6151 - 6175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01718026Arginyl-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)CTBDMS733.4668Standard polar4182.031
RI01718025Arginyl-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)CTBDMS733.4668Standard polar4162.6577
RI01718024Arginyl-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)CTBDMS733.4668Standard polar4137.552
RI01718023Arginyl-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)CTBDMS733.4668Standard polar4142.5493
RI01718022Arginyl-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)CTBDMS733.4668Standard polar5169.722
RI01718021Arginyl-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)CTBDMS733.4668Standard polar4784.721
RI01718020Arginyl-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)CTBDMS733.4668Standard polar4755.2173
RI01718019Arginyl-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)CTBDMS733.4668Standard polar4753.073
RI01718018Arginyl-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)CTBDMS733.4668Standard polar4779.136
RI01718017Arginyl-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)CTBDMS733.4668Standard polar4735.0337
RI01718016Arginyl-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)CTBDMS733.4668Standard polar4801.0225
RI01718015Arginyl-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)CTBDMS733.4668Standard polar4448.625
RI01718014Arginyl-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)CTBDMS733.4668Standard polar4680.2686
RI01718013Arginyl-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)CTBDMS733.4668Standard polar4337.9565
RI01718012Arginyl-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)CTBDMS733.4668Standard polar4311.7666
RI01718011Arginyl-Cysteine,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C(C)(C)C)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4326.945
RI01718010Arginyl-Cysteine,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4364.038
RI01718009Arginyl-Cysteine,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4348.5273
RI01718008Arginyl-Cysteine,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O[Si](C)(C)C(C)(C)C)C(CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4344.5166
RI01718007Arginyl-Cysteine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4109.3154
RI01718006Arginyl-Cysteine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar5192.8047
RI01718005Arginyl-Cysteine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(O[Si](C)(C)C(C)(C)C)C(N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar5161.5557
RI01718004Arginyl-Cysteine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4828.775
RI01718003Arginyl-Cysteine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N)C(=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS733.4668Standard polar4741.7876
RI01718002Arginyl-Cysteine,3TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N)C(O)=NC(CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard polar4469.9204
Displaying retention index compounds 6151 - 6175 of 1722868 in total