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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12226 - 12250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012226Sepiapterin,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=OTMS597.2838Semi standard non polar2467.1558
RI00012227Sepiapterin,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=OTMS597.2838Semi standard non polar2509.0813
RI00012228Sepiapterin,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=OTMS669.3233Semi standard non polar2580.0493
RI00012229Sepiapterin,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=OTBDMS465.2591Semi standard non polar2869.2397
RI00012230Sepiapterin,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=OTBDMS465.2591Semi standard non polar2779.7576
RI00012231Sepiapterin,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=OTBDMS465.2591Semi standard non polar2804.1848
RI00012232Sepiapterin,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)C1TBDMS465.2591Semi standard non polar2674.591
RI00012233Sepiapterin,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=OTBDMS465.2591Semi standard non polar2864.8545
RI00012234Sepiapterin,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=OTBDMS465.2591Semi standard non polar2850.8562
RI00012235Sepiapterin,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)C1TBDMS465.2591Semi standard non polar2749.9128
RI00012236Sepiapterin,2TBDMS,isomer#8JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS465.2591Semi standard non polar2807.6135
RI00012237Sepiapterin,2TBDMS,isomer#9JsmolC[C@H](O)C(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS465.2591Semi standard non polar2784.7358
RI00012238Sepiapterin,2TBDMS,isomer#10JsmolC[C@H](O)C(=O)C1=NC2=C([NH]C(N[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS465.2591Semi standard non polar2693.8074
RI00012239Sepiapterin,2TBDMS,isomer#11JsmolC[C@H](O)C(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS465.2591Semi standard non polar2693.9534
RI00012240Sepiapterin,3TBDMS,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[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Semi standard non polar3023.4941
RI00012241Sepiapterin,3TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS579.3456Semi standard non polar3058.5786
RI00012242Sepiapterin,3TBDMS,isomer#3JsmolCC(O[Si](C)(C)C(C)(C)C)=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)C1TBDMS579.3456Semi standard non polar2894.518
RI00012243Sepiapterin,3TBDMS,isomer#4JsmolC[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[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Semi standard non polar2987.1687
RI00012244Sepiapterin,3TBDMS,isomer#5JsmolC[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)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Semi standard non polar2927.2334
RI00012245Sepiapterin,3TBDMS,isomer#6JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C([NH]C(N[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS579.3456Semi standard non polar2871.3162
RI00012246Sepiapterin,3TBDMS,isomer#7JsmolC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS579.3456Semi standard non polar2915.3547
RI00012247Sepiapterin,3TBDMS,isomer#8JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Semi standard non polar3069.137
RI00012248Sepiapterin,3TBDMS,isomer#9JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Semi standard non polar3009.5098
RI00012249Sepiapterin,3TBDMS,isomer#10JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS579.3456Semi standard non polar2963.2856
RI00012250Sepiapterin,3TBDMS,isomer#11JsmolCC(O)=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS579.3456Semi standard non polar2983.066
Displaying retention index compounds 12226 - 12250 of 1722868 in total