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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65176 - 65200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065176Dyspropterin,2TBDMS,isomer#15JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS465.2591Semi standard non polar2794.9553
RI00065177Dyspropterin,2TBDMS,isomer#16JsmolCC(=O)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS465.2591Semi standard non polar2976.8225
RI00065178Dyspropterin,3TBDMS,isomer#1JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Semi standard non polar3221.2974
RI00065179Dyspropterin,3TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)[NH]C(N)=N2TBDMS579.3456Semi standard non polar3103.5215
RI00065180Dyspropterin,3TBDMS,isomer#3JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2TBDMS579.3456Semi standard non polar3288.6765
RI00065181Dyspropterin,3TBDMS,isomer#4JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Semi standard non polar3094.8037
RI00065182Dyspropterin,3TBDMS,isomer#5JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Semi standard non polar3111.5137
RI00065183Dyspropterin,3TBDMS,isomer#6JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Semi standard non polar3169.447
RI00065184Dyspropterin,3TBDMS,isomer#7JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Semi standard non polar3272.3079
RI00065185Dyspropterin,3TBDMS,isomer#8JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Semi standard non polar3101.7627
RI00065186Dyspropterin,3TBDMS,isomer#9JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2TBDMS579.3456Semi standard non polar3208.8772
RI00065187Dyspropterin,3TBDMS,isomer#10JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Semi standard non polar2954.605
RI00065188Dyspropterin,3TBDMS,isomer#11JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Semi standard non polar3179.6797
RI00065189Dyspropterin,3TBDMS,isomer#12JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Semi standard non polar3074.939
RI00065190Dyspropterin,3TBDMS,isomer#13JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Semi standard non polar3149.181
RI00065191Dyspropterin,3TBDMS,isomer#14JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Semi standard non polar3244.9282
RI00065192Dyspropterin,3TBDMS,isomer#15JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Semi standard non polar3069.4727
RI00065193Dyspropterin,3TBDMS,isomer#16JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2TBDMS579.3456Semi standard non polar3199.062
RI00065194Dyspropterin,3TBDMS,isomer#17JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Semi standard non polar2924.908
RI00065195Dyspropterin,3TBDMS,isomer#18JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Semi standard non polar3153.2517
RI00065196Dyspropterin,3TBDMS,isomer#19JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Semi standard non polar3041.7446
RI00065197Dyspropterin,3TBDMS,isomer#20JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Semi standard non polar3192.286
RI00065198Dyspropterin,3TBDMS,isomer#21JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Semi standard non polar2991.3945
RI00065199Dyspropterin,3TBDMS,isomer#22JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS579.3456Semi standard non polar3214.917
RI00065200Dyspropterin,3TBDMS,isomer#23JsmolCC(=O)C(=O)C1CNC2=C(C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Semi standard non polar3068.4033
Displaying retention index compounds 65176 - 65200 of 1722868 in total