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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22576 - 22600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00022576Biopterin,4TMS,isomer#2JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=C[NH]C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS525.2443Standard polar3168.9817
RI00022577Biopterin,4TMS,isomer#3JsmolC[C@H](O[Si](C)(C)C)[C@H](O)C1=CN([Si](C)(C)C)C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS525.2443Standard polar3234.8835
RI00022578Biopterin,4TMS,isomer#4JsmolC[C@H](O)[C@H](O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS525.2443Standard polar3217.839
RI00022579Biopterin,5TMS,isomer#1JsmolC[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)C1=CN([Si](C)(C)C)C2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2=N1TMS597.2838Standard polar3032.2668
RI00022580Biopterin,3TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=C[NH]C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Standard polar3606.4763
RI00022581Biopterin,3TBDMS,isomer#2JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N)=NC(=O)C2=N1TBDMS579.3456Standard polar3603.2896
RI00022582Biopterin,3TBDMS,isomer#3JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Standard polar3635.7893
RI00022583Biopterin,3TBDMS,isomer#4JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C1=C[NH]C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Standard polar3529.4365
RI00022584Biopterin,3TBDMS,isomer#5JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Standard polar3626.3867
RI00022585Biopterin,3TBDMS,isomer#6JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C1=C[NH]C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Standard polar3527.5972
RI00022586Biopterin,3TBDMS,isomer#7JsmolC[C@H](O)[C@H](O)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS579.3456Standard polar3586.3706
RI00022587Biopterin,4TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS693.4321Standard polar3506.5342
RI00022588Biopterin,4TBDMS,isomer#2JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=C[NH]C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS693.4321Standard polar3418.7402
RI00022589Biopterin,4TBDMS,isomer#3JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS693.4321Standard polar3462.466
RI00022590Biopterin,4TBDMS,isomer#4JsmolC[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS693.4321Standard polar3448.7708
RI00022591Biopterin,5TBDMS,isomer#1JsmolC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C1=CN([Si](C)(C)C(C)(C)C)C2=NC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC(=O)C2=N1TBDMS807.5186Standard polar3378.5051
RI000225925-Hydroxymethyluracil,1TMS,isomer#1JsmolC[Si](C)(C)OCC1=C[NH]C(=O)[NH]C1=OTMS214.0774Semi standard non polar1640.2666
RI000225935-Hydroxymethyluracil,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CO)C(=O)[NH]C1=OTMS214.0774Semi standard non polar1661.3348
RI000225945-Hydroxymethyluracil,1TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)[NH]C=C(CO)C1=OTMS214.0774Semi standard non polar1651.288
RI000225955-Hydroxymethyluracil,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1=C[NH]C(=O)[NH]C1=OTBDMS256.1243Semi standard non polar1907.1016
RI000225965-Hydroxymethyluracil,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CO)C(=O)[NH]C1=OTBDMS256.1243Semi standard non polar1957.614
RI000225975-Hydroxymethyluracil,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C=C(CO)C1=OTBDMS256.1243Semi standard non polar1901.0004
RI000225985-HydroxymethyluracilJsmolOCC1=CNC(=O)NC1=OUnderivatized142.0378Standard polar2638.5696
RI000225995-Hydroxymethyluracil,2TMS,isomer#1JsmolC[Si](C)(C)OCC1=CN([Si](C)(C)C)C(=O)[NH]C1=OTMS286.1169Standard non polar1887.2327
RI000226005-Hydroxymethyluracil,2TMS,isomer#2JsmolC[Si](C)(C)OCC1=C[NH]C(=O)N([Si](C)(C)C)C1=OTMS286.1169Standard non polar1845.3276
Displaying retention index compounds 22576 - 22600 of 1722868 in total