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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64951 - 64975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064951Dyspropterin,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 non polar2697.591
RI00064952Dyspropterin,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 non polar2657.6008
RI00064953Dyspropterin,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 non polar2626.2253
RI00064954Dyspropterin,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 non polar2597.8567
RI00064955Dyspropterin,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 non polar2776.6677
RI00064956Dyspropterin,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 non polar2687.1646
RI00064957Dyspropterin,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 non polar2640.2766
RI00064958Dyspropterin,5TMS,isomer#11JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS597.2838Standard non polar2711.8853
RI00064959Dyspropterin,5TMS,isomer#12JsmolC=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)[Si](C)(C)C)=N2TMS597.2838Standard non polar2737.8015
RI00064960Dyspropterin,5TMS,isomer#13JsmolC=C(O[Si](C)(C)C)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)CTMS597.2838Standard non polar2625.2808
RI00064961Dyspropterin,5TMS,isomer#14JsmolC=C(O[Si](C)(C)C)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)CTMS597.2838Standard non polar2567.4026
RI00064962Dyspropterin,5TMS,isomer#15JsmolC=C(O[Si](C)(C)C)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)CTMS597.2838Standard non polar2619.3074
RI00064963Dyspropterin,5TMS,isomer#16JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS597.2838Standard non polar2719.9792
RI00064964Dyspropterin,6TMS,isomer#1JsmolC=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)[Si](C)(C)C)=N2TMS669.3233Standard non polar2792.7004
RI00064965Dyspropterin,6TMS,isomer#2JsmolC=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)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS669.3233Standard non polar2727.5386
RI00064966Dyspropterin,6TMS,isomer#3JsmolC=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[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS669.3233Standard non polar2692.4885
RI00064967Dyspropterin,6TMS,isomer#4JsmolC=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)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS669.3233Standard non polar2767.4102
RI00064968Dyspropterin,6TMS,isomer#5JsmolCC(=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)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS669.3233Standard non polar2796.6204
RI00064969Dyspropterin,6TMS,isomer#6JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS669.3233Standard non polar2724.2002
RI00064970Dyspropterin,7TMS,isomer#1JsmolC=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([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS741.3629Standard non polar2846.0269
RI00064971Dyspropterin,1TBDMS,isomer#1JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N)=N2TBDMS351.1727Standard non polar2632.0254
RI00064972Dyspropterin,1TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N)=N2TBDMS351.1727Standard non polar2549.057
RI00064973Dyspropterin,1TBDMS,isomer#3JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N[Si](C)(C)C(C)(C)C)=N2TBDMS351.1727Standard non polar2613.4888
RI00064974Dyspropterin,1TBDMS,isomer#4JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(N1)C(=O)[NH]C(N)=N2TBDMS351.1727Standard non polar2559.1296
RI00064975Dyspropterin,1TBDMS,isomer#5JsmolCC(=O)C(=O)C1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS351.1727Standard non polar2570.224
Displaying retention index compounds 64951 - 64975 of 1722868 in total