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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64901 - 64925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064901Dyspropterin,3TMS,isomer#4JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2472.7288
RI00064902Dyspropterin,3TMS,isomer#5JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS453.2048Standard non polar2645.0232
RI00064903Dyspropterin,3TMS,isomer#6JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Standard non polar2662.0886
RI00064904Dyspropterin,3TMS,isomer#7JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS453.2048Standard non polar2608.9822
RI00064905Dyspropterin,3TMS,isomer#8JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2498.0518
RI00064906Dyspropterin,3TMS,isomer#9JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N)=N2TMS453.2048Standard non polar2596.454
RI00064907Dyspropterin,3TMS,isomer#10JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2494.4375
RI00064908Dyspropterin,3TMS,isomer#11JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2510.5457
RI00064909Dyspropterin,3TMS,isomer#12JsmolC=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)=N2TMS453.2048Standard non polar2562.706
RI00064910Dyspropterin,3TMS,isomer#13JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Standard non polar2551.57
RI00064911Dyspropterin,3TMS,isomer#14JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS453.2048Standard non polar2524.2246
RI00064912Dyspropterin,3TMS,isomer#15JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2398.9158
RI00064913Dyspropterin,3TMS,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)=N2TMS453.2048Standard non polar2510.204
RI00064914Dyspropterin,3TMS,isomer#17JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2428.831
RI00064915Dyspropterin,3TMS,isomer#18JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2402.802
RI00064916Dyspropterin,3TMS,isomer#19JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Standard non polar2606.4746
RI00064917Dyspropterin,3TMS,isomer#20JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS453.2048Standard non polar2602.7693
RI00064918Dyspropterin,3TMS,isomer#21JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2475.5225
RI00064919Dyspropterin,3TMS,isomer#22JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Standard non polar2589.4634
RI00064920Dyspropterin,3TMS,isomer#23JsmolCC(=O)C(=O)C1CNC2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2497.1987
RI00064921Dyspropterin,3TMS,isomer#24JsmolCC(=O)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2459.2356
RI00064922Dyspropterin,3TMS,isomer#25JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS453.2048Standard non polar2490.5747
RI00064923Dyspropterin,4TMS,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)=N2TMS525.2443Standard non polar2636.9824
RI00064924Dyspropterin,4TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Standard non polar2653.975
RI00064925Dyspropterin,4TMS,isomer#3JsmolC=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)=N2TMS525.2443Standard non polar2604.642
Displaying retention index compounds 64901 - 64925 of 1722868 in total