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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65226 - 65250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065226Dyspropterin,4TBDMS,isomer#24JsmolCC(=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)=N2)N1[Si](C)(C)C(C)(C)CTBDMS693.4321Semi standard non polar3327.2598
RI00065227Dyspropterin,4TBDMS,isomer#25JsmolCC(=O)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)CTBDMS693.4321Semi standard non polar3363.4229
RI00065228Dyspropterin,5TBDMS,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)[Si](C)(C)C(C)(C)C)=N2TBDMS807.5186Semi standard non polar3488.0469
RI00065229Dyspropterin,5TBDMS,isomer#2JsmolC=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[Si](C)(C)C(C)(C)C)=N2TBDMS807.5186Semi standard non polar3617.472
RI00065230Dyspropterin,5TBDMS,isomer#3JsmolC=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[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Semi standard non polar3434.207
RI00065231Dyspropterin,5TBDMS,isomer#4JsmolC=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)[Si](C)(C)C(C)(C)C)=N2TBDMS807.5186Semi standard non polar3649.6438
RI00065232Dyspropterin,5TBDMS,isomer#5JsmolC=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)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Semi standard non polar3458.0732
RI00065233Dyspropterin,5TBDMS,isomer#6JsmolC=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[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Semi standard non polar3570.1602
RI00065234Dyspropterin,5TBDMS,isomer#7JsmolC=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)N([Si](C)(C)C(C)(C)C)C(N)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Semi standard non polar3581.025
RI00065235Dyspropterin,5TBDMS,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)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2TBDMS807.5186Semi standard non polar3606.5862
RI00065236Dyspropterin,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)CTBDMS807.5186Semi standard non polar3443.4006
RI00065237Dyspropterin,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)CTBDMS807.5186Semi standard non polar3555.9895
RI00065238Dyspropterin,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)CTBDMS807.5186Semi standard non polar3581.936
RI00065239Dyspropterin,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)=N2TBDMS807.5186Semi standard non polar3554.774
RI00065240Dyspropterin,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)CTBDMS807.5186Semi standard non polar3387.9355
RI00065241Dyspropterin,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)CTBDMS807.5186Semi standard non polar3483.8613
RI00065242Dyspropterin,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)CTBDMS807.5186Semi standard non polar3512.972
RI00065243Dyspropterin,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)CTBDMS807.5186Semi standard non polar3555.5088
RI00065244Dyspropterin,1TMS,isomer#1JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N)=N2TMS309.1257Standard polar4786.653
RI00065245Dyspropterin,1TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N)=N2TMS309.1257Standard polar4829.1064
RI00065246Dyspropterin,1TMS,isomer#3JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS309.1257Standard polar5272.3984
RI00065247Dyspropterin,1TMS,isomer#4JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N)=N2TMS309.1257Standard polar4430.087
RI00065248Dyspropterin,1TMS,isomer#5JsmolCC(=O)C(=O)C1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS309.1257Standard polar4050.5425
RI00065249Dyspropterin,1TMS,isomer#6JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N)=N2TMS309.1257Standard polar4626.1665
RI00065250Dyspropterin,2TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N)=N2TMS381.1652Standard polar4560.41
Displaying retention index compounds 65226 - 65250 of 1722868 in total