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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19451 - 19475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000194512'-Deoxysepiapterin,1TMS,isomer#2JsmolCCC(=O)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS293.1308Standard non polar2383.0718
RI000194522'-Deoxysepiapterin,1TMS,isomer#3JsmolCCC(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS293.1308Standard non polar2279.4333
RI000194532'-Deoxysepiapterin,1TMS,isomer#4JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS293.1308Standard non polar2265.5452
RI000194542'-Deoxysepiapterin,2TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS365.1703Standard non polar2409.6284
RI000194552'-Deoxysepiapterin,2TMS,isomer#2JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS365.1703Standard non polar2316.9963
RI000194562'-Deoxysepiapterin,2TMS,isomer#3JsmolCC=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS365.1703Standard non polar2362.7969
RI000194572'-Deoxysepiapterin,2TMS,isomer#4JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS365.1703Standard non polar2457.312
RI000194582'-Deoxysepiapterin,2TMS,isomer#5JsmolCCC(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS365.1703Standard non polar2437.394
RI000194592'-Deoxysepiapterin,2TMS,isomer#6JsmolCCC(=O)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS365.1703Standard non polar2468.561
RI000194602'-Deoxysepiapterin,2TMS,isomer#7JsmolCCC(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS365.1703Standard non polar2358.7878
RI000194612'-Deoxysepiapterin,3TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS437.2099Standard non polar2470.7617
RI000194622'-Deoxysepiapterin,3TMS,isomer#2JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS437.2099Standard non polar2483.2744
RI000194632'-Deoxysepiapterin,3TMS,isomer#3JsmolCC=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS437.2099Standard non polar2470.0295
RI000194642'-Deoxysepiapterin,3TMS,isomer#4JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS437.2099Standard non polar2413.5842
RI000194652'-Deoxysepiapterin,3TMS,isomer#5JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS437.2099Standard non polar2519.213
RI000194662'-Deoxysepiapterin,3TMS,isomer#6JsmolCCC(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS437.2099Standard non polar2546.0544
RI000194672'-Deoxysepiapterin,3TMS,isomer#7JsmolCCC(=O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS437.2099Standard non polar2506.8352
RI000194682'-Deoxysepiapterin,4TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS509.2494Standard non polar2542.7883
RI000194692'-Deoxysepiapterin,4TMS,isomer#2JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS509.2494Standard non polar2532.444
RI000194702'-Deoxysepiapterin,4TMS,isomer#3JsmolCC=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS509.2494Standard non polar2554.837
RI000194712'-Deoxysepiapterin,4TMS,isomer#4JsmolCCC(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS509.2494Standard non polar2594.6301
RI000194722'-Deoxysepiapterin,5TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS581.2889Standard non polar2643.2224
RI000194732'-Deoxysepiapterin,1TBDMS,isomer#1JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N)=NC2=OTBDMS335.1778Standard non polar2492.6284
RI000194742'-Deoxysepiapterin,1TBDMS,isomer#2JsmolCCC(=O)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS335.1778Standard non polar2641.832
RI000194752'-Deoxysepiapterin,1TBDMS,isomer#3JsmolCCC(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS335.1778Standard non polar2514.4548
Displaying retention index compounds 19451 - 19475 of 1722868 in total