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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65301 - 65325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065301Dyspropterin,4TMS,isomer#11JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Standard polar4358.501
RI00065302Dyspropterin,4TMS,isomer#12JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3447.0493
RI00065303Dyspropterin,4TMS,isomer#13JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3493.8342
RI00065304Dyspropterin,4TMS,isomer#14JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3537.9175
RI00065305Dyspropterin,4TMS,isomer#15JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Standard polar4483.145
RI00065306Dyspropterin,4TMS,isomer#16JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS525.2443Standard polar4229.0493
RI00065307Dyspropterin,4TMS,isomer#17JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3330.6277
RI00065308Dyspropterin,4TMS,isomer#18JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Standard polar4368.237
RI00065309Dyspropterin,4TMS,isomer#19JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3414.938
RI00065310Dyspropterin,4TMS,isomer#20JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3452.1836
RI00065311Dyspropterin,4TMS,isomer#21JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3530.3904
RI00065312Dyspropterin,4TMS,isomer#22JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Standard polar4080.546
RI00065313Dyspropterin,4TMS,isomer#23JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3098.4602
RI00065314Dyspropterin,4TMS,isomer#24JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3138.8452
RI00065315Dyspropterin,4TMS,isomer#25JsmolCC(=O)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard polar3215.5476
RI00065316Dyspropterin,5TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS597.2838Standard polar4429.2095
RI00065317Dyspropterin,5TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS597.2838Standard polar4160.144
RI00065318Dyspropterin,5TMS,isomer#3JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS597.2838Standard polar3309.6267
RI00065319Dyspropterin,5TMS,isomer#4JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS597.2838Standard polar4264.639
RI00065320Dyspropterin,5TMS,isomer#5JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS597.2838Standard polar3352.9648
RI00065321Dyspropterin,5TMS,isomer#6JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS597.2838Standard polar3403.6816
RI00065322Dyspropterin,5TMS,isomer#7JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS597.2838Standard polar3528.4116
RI00065323Dyspropterin,5TMS,isomer#8JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS597.2838Standard polar3980.516
RI00065324Dyspropterin,5TMS,isomer#9JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS597.2838Standard polar3059.943
RI00065325Dyspropterin,5TMS,isomer#10JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS597.2838Standard polar3125.5078
Displaying retention index compounds 65301 - 65325 of 1722868 in total