RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65051 - 65075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065051Dyspropterin,5TBDMS,isomer#9JsmolCC(=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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Standard non polar3664.1233
RI00065052Dyspropterin,5TBDMS,isomer#10JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Standard non polar3587.8384
RI00065053Dyspropterin,5TBDMS,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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Standard non polar3643.8132
RI00065054Dyspropterin,5TBDMS,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)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS807.5186Standard non polar3595.2368
RI00065055Dyspropterin,5TBDMS,isomer#13JsmolC=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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Standard non polar3582.2131
RI00065056Dyspropterin,5TBDMS,isomer#14JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Standard non polar3516.473
RI00065057Dyspropterin,5TBDMS,isomer#15JsmolC=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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Standard non polar3532.5796
RI00065058Dyspropterin,5TBDMS,isomer#16JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(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)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Standard non polar3706.8027
RI00065059DyspropterinJsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)NC(N)=N2Underivatized237.0862Standard non polar2414.349
RI00065060DyspropterinJsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)NC(N)=N2Underivatized237.0862Semi standard non polar2783.1218
RI00065061Dyspropterin,1TMS,isomer#1JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N)=N2TMS309.1257Semi standard non polar2598.2488
RI00065062Dyspropterin,1TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N)=N2TMS309.1257Semi standard non polar2580.4907
RI00065063Dyspropterin,1TMS,isomer#3JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS309.1257Semi standard non polar2640.4102
RI00065064Dyspropterin,1TMS,isomer#4JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N)=N2TMS309.1257Semi standard non polar2462.2126
RI00065065Dyspropterin,1TMS,isomer#5JsmolCC(=O)C(=O)C1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS309.1257Semi standard non polar2416.9421
RI00065066Dyspropterin,1TMS,isomer#6JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N)=N2TMS309.1257Semi standard non polar2636.5435
RI00065067Dyspropterin,2TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N)=N2TMS381.1652Semi standard non polar2636.242
RI00065068Dyspropterin,2TMS,isomer#2JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS381.1652Semi standard non polar2586.6553
RI00065069Dyspropterin,2TMS,isomer#3JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N)=N2TMS381.1652Semi standard non polar2473.2393
RI00065070Dyspropterin,2TMS,isomer#4JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N)=N2TMS381.1652Semi standard non polar2621.5679
RI00065071Dyspropterin,2TMS,isomer#5JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS381.1652Semi standard non polar2475.5947
RI00065072Dyspropterin,2TMS,isomer#6JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS381.1652Semi standard non polar2555.3774
RI00065073Dyspropterin,2TMS,isomer#7JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N)=N2TMS381.1652Semi standard non polar2446.046
RI00065074Dyspropterin,2TMS,isomer#8JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N)=N2TMS381.1652Semi standard non polar2594.521
RI00065075Dyspropterin,2TMS,isomer#9JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS381.1652Semi standard non polar2405.2847
Displaying retention index compounds 65051 - 65075 of 1722868 in total