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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4351 - 4375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01719826Valyl-Arginine,3TMS,isomer#12JsmolCC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard non polar2310.9429
RI01719825Valyl-Arginine,3TMS,isomer#11JsmolCC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard non polar2539.012
RI01719824Valyl-Arginine,3TMS,isomer#10JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard non polar2261.321
RI01719823Valyl-Arginine,3TMS,isomer#9JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard non polar2480.1357
RI01719822Valyl-Arginine,3TMS,isomer#8JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard non polar2246.0835
RI01719821Valyl-Arginine,3TMS,isomer#7JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard non polar2331.4592
RI01719820Valyl-Arginine,3TMS,isomer#6JsmolCC(C)C(C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS489.2987Standard non polar2321.104
RI01719819Valyl-Arginine,3TMS,isomer#5JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard non polar2347.7715
RI01719818Valyl-Arginine,3TMS,isomer#4JsmolCC(C)C(N)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS489.2987Standard non polar2288.12
RI01719817Valyl-Arginine,3TMS,isomer#3JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS489.2987Standard non polar2369.6829
RI01719816Valyl-Arginine,3TMS,isomer#2JsmolCC(C)C(N)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS489.2987Standard non polar2395.6812
RI01719815Valyl-Arginine,3TMS,isomer#1JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS489.2987Standard non polar2248.9324
RI01719814Threoninyl-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 polar2582.9133
RI01719813Threoninyl-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 polar2675.5378
RI01719812Threoninyl-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 polar2584.4695
RI01719811Threoninyl-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 polar2657.1094
RI01719810Threoninyl-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 polar2559.7249
RI01719809Threoninyl-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 polar2060.9006
RI01719808Threoninyl-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 polar2313.7607
RI01719807Threoninyl-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 polar2227.0537
RI01719806Threoninyl-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 polar2327.4294
RI01719805Threoninyl-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 polar2103.7173
RI01719804Threoninyl-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)CTBDMS788.559Semi standard non polar3127.913
RI01719803Threoninyl-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)CTBDMS674.4726Semi standard non polar2854.5295
RI01719802Threoninyl-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)CTBDMS674.4726Semi standard non polar2858.1528
Displaying retention index compounds 4351 - 4375 of 1722868 in total