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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65351 - 65375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065351Dyspropterin,2TBDMS,isomer#7JsmolC=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)=N2TBDMS465.2591Standard polar4255.5464
RI00065352Dyspropterin,2TBDMS,isomer#8JsmolC=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)=N2TBDMS465.2591Standard polar4280.097
RI00065353Dyspropterin,2TBDMS,isomer#9JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS465.2591Standard polar3863.925
RI00065354Dyspropterin,2TBDMS,isomer#10JsmolCC(=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)=N2TBDMS465.2591Standard polar4843.883
RI00065355Dyspropterin,2TBDMS,isomer#11JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS465.2591Standard polar5010.0425
RI00065356Dyspropterin,2TBDMS,isomer#12JsmolCC(=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)=N2TBDMS465.2591Standard polar4670.293
RI00065357Dyspropterin,2TBDMS,isomer#13JsmolCC(=O)C(=O)C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS465.2591Standard polar3913.7266
RI00065358Dyspropterin,2TBDMS,isomer#14JsmolCC(=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)=N2TBDMS465.2591Standard polar4127.9873
RI00065359Dyspropterin,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)CTBDMS465.2591Standard polar3687.312
RI00065360Dyspropterin,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)CTBDMS465.2591Standard polar3798.472
RI00065361Dyspropterin,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)=N2TBDMS579.3456Standard polar5018.188
RI00065362Dyspropterin,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)=N2TBDMS579.3456Standard polar4159.256
RI00065363Dyspropterin,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)=N2TBDMS579.3456Standard polar4213.541
RI00065364Dyspropterin,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)CTBDMS579.3456Standard polar3764.9468
RI00065365Dyspropterin,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)=N2TBDMS579.3456Standard polar4766.2476
RI00065366Dyspropterin,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)=N2TBDMS579.3456Standard polar4836.86
RI00065367Dyspropterin,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)=N2TBDMS579.3456Standard polar4559.0337
RI00065368Dyspropterin,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)CTBDMS579.3456Standard polar3842.3254
RI00065369Dyspropterin,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)=N2TBDMS579.3456Standard polar4077.066
RI00065370Dyspropterin,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)CTBDMS579.3456Standard polar3648.0046
RI00065371Dyspropterin,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)CTBDMS579.3456Standard polar3752.9006
RI00065372Dyspropterin,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)=N2TBDMS579.3456Standard polar4773.881
RI00065373Dyspropterin,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)=N2TBDMS579.3456Standard polar4841.397
RI00065374Dyspropterin,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)=N2TBDMS579.3456Standard polar4554.8633
RI00065375Dyspropterin,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)CTBDMS579.3456Standard polar3862.852
Displaying retention index compounds 65351 - 65375 of 1722868 in total