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Displaying retention index compounds 4751 - 4775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Lysyl-Lysine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CCCCN)N=C(O[Si](C)(C)C(C)(C)C)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS730.5464Standard polar4142.9844
Lysyl-Lysine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CCCCN)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS730.5464Standard polar3765.2383
Lysyl-Lysine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=C(O[Si](C)(C)C(C)(C)C)C(N)CCCCNTBDMS730.5464Standard polar4383.7407
Lysyl-Lysine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCCC(N)C(=NC(CCCCN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS730.5464Standard polar4036.632
Lysyl-Lysine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCCC(N=C(O[Si](C)(C)C(C)(C)C)C(CCCCN)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS730.5464Standard polar3766.1814
Lysyl-Lysine,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)NCCCCC(N=C(O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS616.4599Standard polar4029.2146
Lysyl-Lysine,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)NC(CCCCN)C(O)=NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS616.4599Standard polar4073.7505
Lysyl-Lysine,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)NCCCCC(N)C(O)=NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS616.4599Standard polar4302.41
Lysyl-Lysine,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)NCCCCC(N=C(O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS616.4599Standard polar4302.8223
Lysyl-Lysine,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)NCCCCC(C(O)=NC(CCCCN)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar4028.4524
Lysyl-Lysine,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)=NC(CCCCN)C(=O)OTBDMS616.4599Standard polar4073.415
Lysyl-Lysine,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)NCCCCC(N=C(O)C(CCCCN[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS616.4599Standard polar3864.2734
Lysyl-Lysine,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CCCCN)N=C(O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar4568.879
Lysyl-Lysine,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CCCCN)N=C(O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar4302.462
Lysyl-Lysine,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCCN)C(=O)O[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar3982.787
Lysyl-Lysine,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=C(O)C(N)CCCCNTBDMS616.4599Standard polar4541.4463
Lysyl-Lysine,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)NCCCCC(N)C(O)=NC(CCCCN[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar4255.153
Lysyl-Lysine,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)NCCCCC(N=C(O)C(CCCCN)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar3983.6877
Lysyl-Lysine,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=NC(CCCCN)C(=O)O)C(N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar4511.9526
Lysyl-Lysine,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=NC(CCCCN)C(=O)O)C(CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar4283.9927
Lysyl-Lysine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NCCCCC(N[Si](C)(C)C(C)(C)C)C(=NC(CCCCN)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar3928.7056
Lysyl-Lysine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=NC(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C(N)CCCCNTBDMS616.4599Standard polar4484.3315
Lysyl-Lysine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCCCC(N)C(=NC(CCCCN[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar4171.5586
Lysyl-Lysine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCCCC(N=C(O[Si](C)(C)C(C)(C)C)C(CCCCN)N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS616.4599Standard polar3927.8318
Lysyl-Lysine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCCC(N)C(=NC(CCCCN)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS616.4599Standard polar4488.9126
Displaying retention index compounds 4751 - 4775 of 1722868 in total