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Displaying retention index compounds 1721526 - 1721550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Dihydrobiopterin,5TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)[C@H](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=OTMS599.2995Standard non polar2780.8784
Dihydrobiopterin,5TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)[C@H](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)C1TMS599.2995Standard non polar2719.3933
Dihydrobiopterin,5TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)[C@H](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=OTMS599.2995Standard non polar2659.3335
Dihydrobiopterin,5TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@H](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=OTMS599.2995Standard non polar2659.3708
Dihydrobiopterin,4TMS,isomer#11JsmolC[C@H](O)[C@H](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=OTMS527.2599Standard non polar2779.8608
Dihydrobiopterin,4TMS,isomer#10JsmolC[C@H](O)[C@H](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)C1TMS527.2599Standard non polar2714.4922
Dihydrobiopterin,4TMS,isomer#9JsmolC[C@H](O)[C@H](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=OTMS527.2599Standard non polar2663.167
Dihydrobiopterin,4TMS,isomer#8JsmolC[C@H](O)[C@H](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=OTMS527.2599Standard non polar2653.8245
Dihydrobiopterin,4TMS,isomer#7JsmolC[C@H](O[Si](C)(C)C)[C@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS527.2599Standard non polar2720.3887
Dihydrobiopterin,4TMS,isomer#6JsmolC[C@H](O[Si](C)(C)C)[C@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS527.2599Standard non polar2696.0059
Dihydrobiopterin,4TMS,isomer#5JsmolC[C@H](O[Si](C)(C)C)[C@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS527.2599Standard non polar2688.6597
Dihydrobiopterin,4TMS,isomer#4JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS527.2599Standard non polar2560.4236
Dihydrobiopterin,4TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS527.2599Standard non polar2623.4775
Dihydrobiopterin,4TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS527.2599Standard non polar2656.0742
Dihydrobiopterin,4TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS527.2599Standard non polar2571.6733
Dihydrobiopterin,3TMS,isomer#14JsmolC[C@H](O)[C@H](O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS455.2204Standard non polar2733.6963
Dihydrobiopterin,3TMS,isomer#13JsmolC[C@H](O)[C@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS455.2204Standard non polar2715.3032
Dihydrobiopterin,3TMS,isomer#12JsmolC[C@H](O)[C@H](O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS455.2204Standard non polar2688.4702
Dihydrobiopterin,3TMS,isomer#11JsmolC[C@H](O)[C@H](O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS455.2204Standard non polar2547.393
Dihydrobiopterin,3TMS,isomer#10JsmolC[C@H](O)[C@H](O[Si](C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS455.2204Standard non polar2631.2405
Dihydrobiopterin,3TMS,isomer#9JsmolC[C@H](O)[C@H](O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS455.2204Standard non polar2639.9211
Dihydrobiopterin,3TMS,isomer#8JsmolC[C@H](O)[C@H](O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS455.2204Standard non polar2565.2334
Dihydrobiopterin,3TMS,isomer#7JsmolC[C@H](O[Si](C)(C)C)[C@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS455.2204Standard non polar2563.1511
Dihydrobiopterin,3TMS,isomer#6JsmolC[C@H](O[Si](C)(C)C)[C@H](O)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS455.2204Standard non polar2659.2776
Dihydrobiopterin,3TMS,isomer#5JsmolC[C@H](O[Si](C)(C)C)[C@H](O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS455.2204Standard non polar2681.47
Displaying retention index compounds 1721526 - 1721550 of 1722868 in total