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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64926 - 64950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064926Dyspropterin,4TMS,isomer#4JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Standard non polar2535.751
RI00064927Dyspropterin,4TMS,isomer#5JsmolC=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)=N2TMS525.2443Standard non polar2587.0427
RI00064928Dyspropterin,4TMS,isomer#6JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS525.2443Standard non polar2502.989
RI00064929Dyspropterin,4TMS,isomer#7JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS525.2443Standard non polar2541.6726
RI00064930Dyspropterin,4TMS,isomer#8JsmolCC(=O)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)=N2TMS525.2443Standard non polar2748.207
RI00064931Dyspropterin,4TMS,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[Si](C)(C)C)=N2TMS525.2443Standard non polar2682.0957
RI00064932Dyspropterin,4TMS,isomer#10JsmolCC(=O)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)CTMS525.2443Standard non polar2552.4915
RI00064933Dyspropterin,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 non polar2715.823
RI00064934Dyspropterin,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 non polar2613.6267
RI00064935Dyspropterin,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 non polar2565.7668
RI00064936Dyspropterin,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 non polar2570.0576
RI00064937Dyspropterin,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 non polar2661.183
RI00064938Dyspropterin,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 non polar2619.812
RI00064939Dyspropterin,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 non polar2487.025
RI00064940Dyspropterin,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 non polar2640.1873
RI00064941Dyspropterin,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 non polar2528.0938
RI00064942Dyspropterin,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 non polar2473.0593
RI00064943Dyspropterin,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 non polar2497.7637
RI00064944Dyspropterin,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 non polar2705.9805
RI00064945Dyspropterin,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 non polar2608.688
RI00064946Dyspropterin,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 non polar2560.3337
RI00064947Dyspropterin,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 non polar2603.2063
RI00064948Dyspropterin,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 non polar2720.5522
RI00064949Dyspropterin,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 non polar2675.8076
RI00064950Dyspropterin,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 non polar2592.18
Displaying retention index compounds 64926 - 64950 of 1722868 in total