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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12201 - 12225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012201Sepiapterin,3TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS453.2048Semi standard non polar2363.2761
RI00012202Sepiapterin,3TMS,isomer#5JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS453.2048Semi standard non polar2405.85
RI00012203Sepiapterin,3TMS,isomer#6JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS453.2048Semi standard non polar2343.6948
RI00012204Sepiapterin,3TMS,isomer#7JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS453.2048Semi standard non polar2293.2578
RI00012205Sepiapterin,3TMS,isomer#8JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS453.2048Semi standard non polar2433.4983
RI00012206Sepiapterin,3TMS,isomer#9JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS453.2048Semi standard non polar2443.771
RI00012207Sepiapterin,3TMS,isomer#10JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS453.2048Semi standard non polar2410.697
RI00012208Sepiapterin,3TMS,isomer#11JsmolCC(O)=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS453.2048Semi standard non polar2358.0208
RI00012209Sepiapterin,3TMS,isomer#12JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS453.2048Semi standard non polar2400.7524
RI00012210Sepiapterin,3TMS,isomer#13JsmolC[C@H](O)C(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS453.2048Semi standard non polar2329.4678
RI00012211Sepiapterin,3TMS,isomer#14JsmolC[C@H](O)C(=O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS453.2048Semi standard non polar2312.3691
RI00012212Sepiapterin,4TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS525.2443Semi standard non polar2456.6423
RI00012213Sepiapterin,4TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS525.2443Semi standard non polar2513.7068
RI00012214Sepiapterin,4TMS,isomer#3JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS525.2443Semi standard non polar2436.3696
RI00012215Sepiapterin,4TMS,isomer#4JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS525.2443Semi standard non polar2384.8323
RI00012216Sepiapterin,4TMS,isomer#5JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS525.2443Semi standard non polar2436.5547
RI00012217Sepiapterin,4TMS,isomer#6JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS525.2443Semi standard non polar2365.6528
RI00012218Sepiapterin,4TMS,isomer#7JsmolC[C@H](O[Si](C)(C)C)C(=O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS525.2443Semi standard non polar2387.8635
RI00012219Sepiapterin,4TMS,isomer#8JsmolCC(O)=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=OTMS525.2443Semi standard non polar2488.974
RI00012220Sepiapterin,4TMS,isomer#9JsmolCC(O)=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=OTMS525.2443Semi standard non polar2432.9404
RI00012221Sepiapterin,4TMS,isomer#10JsmolCC(O)=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)C1TMS525.2443Semi standard non polar2424.5388
RI00012222Sepiapterin,4TMS,isomer#11JsmolC[C@H](O)C(=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=OTMS525.2443Semi standard non polar2389.1948
RI00012223Sepiapterin,5TMS,isomer#1JsmolCC(O[Si](C)(C)C)=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=OTMS597.2838Semi standard non polar2542.1873
RI00012224Sepiapterin,5TMS,isomer#2JsmolCC(O[Si](C)(C)C)=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=OTMS597.2838Semi standard non polar2480.6248
RI00012225Sepiapterin,5TMS,isomer#3JsmolCC(O[Si](C)(C)C)=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)C1TMS597.2838Semi standard non polar2505.915
Displaying retention index compounds 12201 - 12225 of 1722868 in total