RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7026 - 7050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717151Arginyl-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 non polar3325.5662
RI01717150Arginyl-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 non polar3083.5127
RI01717149Arginyl-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 non polar3363.9421
RI01717148Arginyl-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 non polar3110.5295
RI01717147Arginyl-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 non polar3246.4407
RI01717146Arginyl-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 non polar3238.5234
RI01717145Arginyl-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 non polar3221.928
RI01717144Arginyl-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 non polar3142.802
RI01717143Arginyl-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 non polar3292.7634
RI01717142Arginyl-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 non polar3072.762
RI01717141Arginyl-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 non polar3327.9312
RI01717140Arginyl-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 non polar3120.072
RI01717139Arginyl-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 non polar3233.8735
RI01717138Arginyl-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 non polar3240.8445
RI01717137Arginyl-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 non polar3221.6226
RI01717136Arginyl-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 non polar3156.322
RI01717135Arginyl-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 non polar3267.4949
RI01717134Arginyl-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 non polar3253.2644
RI01717133Arginyl-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 non polar3165.2146
RI01717132Arginyl-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 non polar3064.9219
RI01717131Arginyl-Cysteine,3TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)N(CCCC(N)C(O)=NC(CS)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3317.4932
RI01717130Arginyl-Cysteine,3TBDMS,isomer#45JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3124.231
RI01717129Arginyl-Cysteine,3TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3107.2961
RI01717128Arginyl-Cysteine,3TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Standard non polar3138.0923
RI01717127Arginyl-Cysteine,3TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)N(CCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)NTBDMS619.3803Standard non polar3221.5566
Displaying retention index compounds 7026 - 7050 of 1722868 in total