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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12151 - 12175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012151Sepiapterin,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=OTBDMS465.2591Standard non polar2990.2412
RI00012152Sepiapterin,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=OTBDMS465.2591Standard non polar3005.6997
RI00012153Sepiapterin,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)C1TBDMS465.2591Standard non polar3010.26
RI00012154Sepiapterin,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=OTBDMS465.2591Standard non polar2883.5986
RI00012155Sepiapterin,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=OTBDMS579.3456Standard non polar3150.3003
RI00012156Sepiapterin,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=OTBDMS579.3456Standard non polar3051.6924
RI00012157Sepiapterin,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)C1TBDMS579.3456Standard non polar3082.7856
RI00012158Sepiapterin,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=OTBDMS579.3456Standard non polar3227.2334
RI00012159Sepiapterin,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=OTBDMS579.3456Standard non polar3267.658
RI00012160Sepiapterin,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)C1TBDMS579.3456Standard non polar3230.2476
RI00012161Sepiapterin,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=OTBDMS579.3456Standard non polar3124.306
RI00012162Sepiapterin,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=OTBDMS579.3456Standard non polar3146.4321
RI00012163Sepiapterin,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=OTBDMS579.3456Standard non polar3200.8923
RI00012164Sepiapterin,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)C1TBDMS579.3456Standard non polar3192.8872
RI00012165Sepiapterin,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=OTBDMS579.3456Standard non polar3111.4343
RI00012166Sepiapterin,3TBDMS,isomer#12JsmolC[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)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Standard non polar3221.1719
RI00012167Sepiapterin,3TBDMS,isomer#13JsmolC[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[Si](C)(C)C(C)(C)C)=NC2=OTBDMS579.3456Standard non polar3243.0642
RI00012168Sepiapterin,3TBDMS,isomer#14JsmolC[C@H](O)C(=O)C1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS579.3456Standard non polar3195.89
RI00012169Sepiapterin,4TBDMS,isomer#1JsmolCC(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[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Standard non polar3266.0383
RI00012170Sepiapterin,4TBDMS,isomer#2JsmolCC(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)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Standard non polar3362.0833
RI00012171Sepiapterin,4TBDMS,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[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS693.4321Standard non polar3354.6392
RI00012172Sepiapterin,4TBDMS,isomer#4JsmolCC(O[Si](C)(C)C(C)(C)C)=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=OTBDMS693.4321Standard non polar3275.767
RI00012173Sepiapterin,4TBDMS,isomer#5JsmolC[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)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Standard non polar3417.5806
RI00012174Sepiapterin,4TBDMS,isomer#6JsmolC[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[Si](C)(C)C(C)(C)C)=NC2=OTBDMS693.4321Standard non polar3415.4329
RI00012175Sepiapterin,4TBDMS,isomer#7JsmolC[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)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS693.4321Standard non polar3403.8733
Displaying retention index compounds 12151 - 12175 of 1722868 in total