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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4376 - 4400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01719801Threoninyl-Valine,4TBDMS,isomer#2JsmolCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C(C(C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS674.4726Semi standard non polar2889.036
RI01719800Threoninyl-Valine,4TBDMS,isomer#1JsmolCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)C(C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS674.4726Semi standard non polar2663.7437
RI01719799Threoninyl-Valine,5TMS,isomer#1JsmolCC(C)C(N=C(O[Si](C)(C)C)C(C(C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS578.3243Semi standard non polar2085.0176
RI01719798Threoninyl-Valine,4TMS,isomer#4JsmolCC(C)C(N=C(O)C(C(C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS506.2848Semi standard non polar2093.2095
RI01719797Threoninyl-Valine,4TMS,isomer#3JsmolCC(C)C(N=C(O[Si](C)(C)C)C(C(C)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS506.2848Semi standard non polar2029.2416
RI01719796Threoninyl-Valine,4TMS,isomer#2JsmolCC(C)C(N=C(O[Si](C)(C)C)C(C(C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS506.2848Semi standard non polar2065.2634
RI01719795Threoninyl-Valine,4TMS,isomer#1JsmolCC(C)C(N=C(O[Si](C)(C)C)C(N[Si](C)(C)C)C(C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS506.2848Semi standard non polar1884.4512
RI01719794Threoninyl-Valine,5TBDMS,isomer#1JsmolCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C(C(C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS788.559Standard non polar2934.49
RI01719793Threoninyl-Valine,4TBDMS,isomer#4JsmolCC(C)C(N=C(O)C(C(C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS674.4726Standard non polar2734.5227
RI01719792Threoninyl-Valine,4TBDMS,isomer#3JsmolCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C(C(C)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS674.4726Standard non polar2718.598
RI01719791Threoninyl-Valine,4TBDMS,isomer#2JsmolCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C(C(C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS674.4726Standard non polar2683.6245
RI01719790Threoninyl-Valine,4TBDMS,isomer#1JsmolCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)C(C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS674.4726Standard non polar2622.606
RI01719789Threoninyl-Valine,5TMS,isomer#1JsmolCC(C)C(N=C(O[Si](C)(C)C)C(C(C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS578.3243Standard non polar2075.3315
RI01719788Threoninyl-Valine,4TMS,isomer#4JsmolCC(C)C(N=C(O)C(C(C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS506.2848Standard non polar2008.6621
RI01719787Threoninyl-Valine,4TMS,isomer#3JsmolCC(C)C(N=C(O[Si](C)(C)C)C(C(C)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS506.2848Standard non polar2018.2728
RI01719786Threoninyl-Valine,4TMS,isomer#2JsmolCC(C)C(N=C(O[Si](C)(C)C)C(C(C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS506.2848Standard non polar2006.4402
RI01719785Threoninyl-Valine,4TMS,isomer#1JsmolCC(C)C(N=C(O[Si](C)(C)C)C(N[Si](C)(C)C)C(C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS506.2848Standard non polar1939.5118
RI01719784Threoninyl-Tryptophan,5TBDMS,isomer#5JsmolCC(O)C(C(=NC(CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)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)C)[Si](C)(C)C(C)(C)CTBDMS875.5699Standard polar3602.285
RI01719783Threoninyl-Tryptophan,5TBDMS,isomer#4JsmolCC(O[Si](C)(C)C(C)(C)C)C(C(O)=NC(CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS875.5699Standard polar3696.6748
RI01719782Threoninyl-Tryptophan,5TBDMS,isomer#3JsmolCC(O[Si](C)(C)C(C)(C)C)C(C(=NC(CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)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)CTBDMS875.5699Standard polar3678.3735
RI01719781Threoninyl-Tryptophan,5TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS875.5699Standard polar3569.9187
RI01719780Threoninyl-Tryptophan,5TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)C(C(=NC(CC1=C[NH]C2=CC=CC=C12)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)C)[Si](C)(C)C(C)(C)CTBDMS875.5699Standard polar3535.5476
RI01719779Threoninyl-Tryptophan,4TBDMS,isomer#11JsmolCC(O)C(C(O)=NC(CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS761.4835Standard polar3807.1116
RI01719778Threoninyl-Tryptophan,4TBDMS,isomer#10JsmolCC(O)C(C(=NC(CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)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)CTBDMS761.4835Standard polar3798.7007
RI01719777Threoninyl-Tryptophan,4TBDMS,isomer#9JsmolCC(O)C(N[Si](C)(C)C(C)(C)C)C(=NC(CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS761.4835Standard polar3677.3152
Displaying retention index compounds 4376 - 4400 of 1722868 in total