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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65201 - 65225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065201Dyspropterin,3TBDMS,isomer#24JsmolCC(=O)C(=O)C1CNC2=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)CTBDMS579.3456Semi standard non polar3178.7349
RI00065202Dyspropterin,3TBDMS,isomer#25JsmolCC(=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)=N2)N1[Si](C)(C)C(C)(C)CTBDMS579.3456Semi standard non polar3123.7173
RI00065203Dyspropterin,4TBDMS,isomer#1JsmolC=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[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Semi standard non polar3331.633
RI00065204Dyspropterin,4TBDMS,isomer#2JsmolC=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)[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Semi standard non polar3378.5376
RI00065205Dyspropterin,4TBDMS,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[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Semi standard non polar3473.7922
RI00065206Dyspropterin,4TBDMS,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[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Semi standard non polar3309.42
RI00065207Dyspropterin,4TBDMS,isomer#5JsmolC=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)N([Si](C)(C)C(C)(C)C)C(N)=N2TBDMS693.4321Semi standard non polar3433.2578
RI00065208Dyspropterin,4TBDMS,isomer#6JsmolC=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(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Semi standard non polar3183.7197
RI00065209Dyspropterin,4TBDMS,isomer#7JsmolC=C(O[Si](C)(C)C(C)(C)C)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)CTBDMS693.4321Semi standard non polar3400.3323
RI00065210Dyspropterin,4TBDMS,isomer#8JsmolCC(=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)[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Semi standard non polar3296.7908
RI00065211Dyspropterin,4TBDMS,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[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Semi standard non polar3421.631
RI00065212Dyspropterin,4TBDMS,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[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Semi standard non polar3227.2434
RI00065213Dyspropterin,4TBDMS,isomer#11JsmolCC(=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)[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Semi standard non polar3452.4646
RI00065214Dyspropterin,4TBDMS,isomer#12JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=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)CTBDMS693.4321Semi standard non polar3278.7373
RI00065215Dyspropterin,4TBDMS,isomer#13JsmolCC(=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)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Semi standard non polar3381.0298
RI00065216Dyspropterin,4TBDMS,isomer#14JsmolCC(=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)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Semi standard non polar3351.1492
RI00065217Dyspropterin,4TBDMS,isomer#15JsmolC=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)[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Semi standard non polar3245.9348
RI00065218Dyspropterin,4TBDMS,isomer#16JsmolC=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)=N2TBDMS693.4321Semi standard non polar3385.3113
RI00065219Dyspropterin,4TBDMS,isomer#17JsmolC=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)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Semi standard non polar3178.0042
RI00065220Dyspropterin,4TBDMS,isomer#18JsmolC=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)[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Semi standard non polar3398.4712
RI00065221Dyspropterin,4TBDMS,isomer#19JsmolC=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)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Semi standard non polar3238.9133
RI00065222Dyspropterin,4TBDMS,isomer#20JsmolC=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)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Semi standard non polar3340.5664
RI00065223Dyspropterin,4TBDMS,isomer#21JsmolC=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)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Semi standard non polar3305.5457
RI00065224Dyspropterin,4TBDMS,isomer#22JsmolCC(=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([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS693.4321Semi standard non polar3367.6882
RI00065225Dyspropterin,4TBDMS,isomer#23JsmolCC(=O)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)CTBDMS693.4321Semi standard non polar3214.9973
Displaying retention index compounds 65201 - 65225 of 1722868 in total