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 6601 - 6625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717576Arginyl-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)CTBDMS733.4668Semi standard non polar3675.8896
RI01717575Arginyl-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)CTBDMS733.4668Semi standard non polar3511.0186
RI01717574Arginyl-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)CTBDMS733.4668Semi standard non polar3596.4258
RI01717573Arginyl-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)CTBDMS733.4668Semi standard non polar3673.6143
RI01717572Arginyl-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)CTBDMS733.4668Semi standard non polar3758.0532
RI01717571Arginyl-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)CTBDMS733.4668Semi standard non polar3600.6204
RI01717570Arginyl-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)CTBDMS733.4668Semi standard non polar3712.2598
RI01717569Arginyl-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)CTBDMS733.4668Semi standard non polar3846.8813
RI01717568Arginyl-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)CTBDMS733.4668Semi standard non polar3693.2344
RI01717567Arginyl-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)CTBDMS619.3803Semi standard non polar3506.1003
RI01717566Arginyl-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)CTBDMS619.3803Semi standard non polar3580.3513
RI01717565Arginyl-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)CTBDMS619.3803Semi standard non polar3524.5527
RI01717564Arginyl-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)CTBDMS619.3803Semi standard non polar3523.708
RI01717563Arginyl-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)CTBDMS619.3803Semi standard non polar3545.5664
RI01717562Arginyl-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)NTBDMS619.3803Semi standard non polar3631.7017
RI01717561Arginyl-Cysteine,3TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS619.3803Semi standard non polar3729.347
RI01717560Arginyl-Cysteine,3TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS619.3803Semi standard non polar3660.0022
RI01717559Arginyl-Cysteine,3TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O)N[Si](C)(C)C(C)(C)CTBDMS619.3803Semi standard non polar3576.8735
RI01717558Arginyl-Cysteine,3TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)OTBDMS619.3803Semi standard non polar3640.6736
RI01717557Arginyl-Cysteine,3TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS619.3803Semi standard non polar3573.6704
RI01717556Arginyl-Cysteine,3TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS619.3803Semi standard non polar3712.8513
RI01717555Arginyl-Cysteine,3TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O)N[Si](C)(C)C(C)(C)CTBDMS619.3803Semi standard non polar3620.7654
RI01717554Arginyl-Cysteine,3TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)SCC(N=C(O)C(N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS619.3803Semi standard non polar3701.8325
RI01717553Arginyl-Cysteine,3TBDMS,isomer#33JsmolCC(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)OTBDMS619.3803Semi standard non polar3575.9133
RI01717552Arginyl-Cysteine,3TBDMS,isomer#32JsmolCC(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)OTBDMS619.3803Semi standard non polar3678.7827
Displaying retention index compounds 6601 - 6625 of 1722868 in total