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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12126 - 12150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012126Sepiapterin,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)C1TMS453.2048Standard non polar2610.7703
RI00012127Sepiapterin,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=OTMS525.2443Standard non polar2595.5393
RI00012128Sepiapterin,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=OTMS525.2443Standard non polar2647.8496
RI00012129Sepiapterin,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)C1TMS525.2443Standard non polar2616.104
RI00012130Sepiapterin,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=OTMS525.2443Standard non polar2580.0125
RI00012131Sepiapterin,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=OTMS525.2443Standard non polar2667.1375
RI00012132Sepiapterin,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=OTMS525.2443Standard non polar2680.9045
RI00012133Sepiapterin,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)C1TMS525.2443Standard non polar2664.0583
RI00012134Sepiapterin,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=OTMS525.2443Standard non polar2668.295
RI00012135Sepiapterin,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=OTMS525.2443Standard non polar2649.8755
RI00012136Sepiapterin,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)C1TMS525.2443Standard non polar2672.8386
RI00012137Sepiapterin,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=OTMS525.2443Standard non polar2675.1838
RI00012138Sepiapterin,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=OTMS597.2838Standard non polar2684.5378
RI00012139Sepiapterin,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=OTMS597.2838Standard non polar2674.1565
RI00012140Sepiapterin,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)C1TMS597.2838Standard non polar2712.8599
RI00012141Sepiapterin,5TMS,isomer#4JsmolC[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)[Si](C)(C)C)=NC2=OTMS597.2838Standard non polar2744.798
RI00012142Sepiapterin,5TMS,isomer#5JsmolCC(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)[Si](C)(C)C)=NC2=OTMS597.2838Standard non polar2756.1367
RI00012143Sepiapterin,6TMS,isomer#1JsmolCC(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)[Si](C)(C)C)=NC2=OTMS669.3233Standard non polar2798.292
RI00012144Sepiapterin,2TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N)=NC2=OTBDMS465.2591Standard non polar2868.4934
RI00012145Sepiapterin,2TBDMS,isomer#2JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS465.2591Standard non polar3047.2815
RI00012146Sepiapterin,2TBDMS,isomer#3JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS465.2591Standard non polar2893.0803
RI00012147Sepiapterin,2TBDMS,isomer#4JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS465.2591Standard non polar2930.7874
RI00012148Sepiapterin,2TBDMS,isomer#5JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS465.2591Standard non polar2977.8079
RI00012149Sepiapterin,2TBDMS,isomer#6JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS465.2591Standard non polar2870.1733
RI00012150Sepiapterin,2TBDMS,isomer#7JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS465.2591Standard non polar2905.4993
Displaying retention index compounds 12126 - 12150 of 1722868 in total