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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6926 - 6950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01717251Arginyl-Cysteine,5TBDMS,isomer#53JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3509.5796
RI01717250Arginyl-Cysteine,5TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3649.0251
RI01717249Arginyl-Cysteine,5TBDMS,isomer#51JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3430.1794
RI01717248Arginyl-Cysteine,5TBDMS,isomer#50JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3404.9626
RI01717247Arginyl-Cysteine,5TBDMS,isomer#49JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3452.523
RI01717246Arginyl-Cysteine,5TBDMS,isomer#48JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)=NC(CS)C(=O)O[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3692.961
RI01717245Arginyl-Cysteine,5TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS)N=C(O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3678.9912
RI01717244Arginyl-Cysteine,5TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3391.317
RI01717243Arginyl-Cysteine,5TBDMS,isomer#45JsmolCC(C)(C)[Si](C)(C)N=C(NCCCC(N)C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3447.6619
RI01717242Arginyl-Cysteine,5TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(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)CTBDMS847.5532Standard non polar3688.9312
RI01717241Arginyl-Cysteine,5TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3418.2747
RI01717240Arginyl-Cysteine,5TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)N=C(N)NCCCC(C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3473.6865
RI01717239Arginyl-Cysteine,5TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CS[Si](C)(C)C(C)(C)C)N=C(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)CTBDMS847.5532Standard non polar3600.0784
RI01717238Arginyl-Cysteine,5TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)NC(=N)NCCCC(C(O)=NC(CS[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3561.0076
RI01717237Arginyl-Cysteine,5TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3567.759
RI01717236Arginyl-Cysteine,5TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)N=C(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)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3354.7144
RI01717235Arginyl-Cysteine,5TBDMS,isomer#37JsmolCC(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[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3605.8271
RI01717234Arginyl-Cysteine,5TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)N=C(N(CCCC(N)C(=NC(CS)C(=O)O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3453.8748
RI01717233Arginyl-Cysteine,5TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3407.0486
RI01717232Arginyl-Cysteine,5TBDMS,isomer#34JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CCCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3568.4111
RI01717231Arginyl-Cysteine,5TBDMS,isomer#33JsmolCC(C)(C)[Si](C)(C)N=C(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)C)N[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3327.2107
RI01717230Arginyl-Cysteine,5TBDMS,isomer#32JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)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)CTBDMS847.5532Standard non polar3291.801
RI01717229Arginyl-Cysteine,5TBDMS,isomer#31JsmolCC(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)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3339.6355
RI01717228Arginyl-Cysteine,5TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[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)CTBDMS847.5532Standard non polar3606.8052
RI01717227Arginyl-Cysteine,5TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)OC(=NC(CS)C(=O)O)C(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS847.5532Standard non polar3596.8901
Displaying retention index compounds 6926 - 6950 of 1722868 in total