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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19526 - 19550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000195262'-Deoxysepiapterin,2TBDMS,isomer#2JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS449.2642Semi standard non polar2775.2585
RI000195272'-Deoxysepiapterin,2TBDMS,isomer#3JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS449.2642Semi standard non polar2661.2158
RI000195282'-Deoxysepiapterin,2TBDMS,isomer#4JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS449.2642Semi standard non polar2735.8967
RI000195292'-Deoxysepiapterin,2TBDMS,isomer#5JsmolCCC(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS449.2642Semi standard non polar2703.0767
RI000195302'-Deoxysepiapterin,2TBDMS,isomer#6JsmolCCC(=O)C1=NC2=C([NH]C(N[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS449.2642Semi standard non polar2620.8315
RI000195312'-Deoxysepiapterin,2TBDMS,isomer#7JsmolCCC(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS449.2642Semi standard non polar2621.6396
RI000195322'-Deoxysepiapterin,3TBDMS,isomer#1JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS563.3507Semi standard non polar2967.2888
RI000195332'-Deoxysepiapterin,3TBDMS,isomer#2JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS563.3507Semi standard non polar2914.407
RI000195342'-Deoxysepiapterin,3TBDMS,isomer#3JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS563.3507Semi standard non polar2856.9436
RI000195352'-Deoxysepiapterin,3TBDMS,isomer#4JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS563.3507Semi standard non polar2901.6545
RI000195362'-Deoxysepiapterin,3TBDMS,isomer#5JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS563.3507Semi standard non polar2875.444
RI000195372'-Deoxysepiapterin,3TBDMS,isomer#6JsmolCCC(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS563.3507Semi standard non polar2825.978
RI000195382'-Deoxysepiapterin,3TBDMS,isomer#7JsmolCCC(=O)C1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS563.3507Semi standard non polar2767.992
RI000195392'-Deoxysepiapterin,4TBDMS,isomer#1JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS677.4372Semi standard non polar3136.8955
RI000195402'-Deoxysepiapterin,4TBDMS,isomer#2JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS677.4372Semi standard non polar3102.4153
RI000195412'-Deoxysepiapterin,4TBDMS,isomer#3JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS677.4372Semi standard non polar3032.5898
RI000195422'-Deoxysepiapterin,4TBDMS,isomer#4JsmolCCC(=O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS677.4372Semi standard non polar3011.8826
RI000195432'-Deoxysepiapterin,5TBDMS,isomer#1JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=OTBDMS791.5237Semi standard non polar3288.3804
RI000195442'-Deoxysepiapterin,1TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N)=NC2=OTMS293.1308Standard polar4387.841
RI000195452'-Deoxysepiapterin,1TMS,isomer#2JsmolCCC(=O)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS293.1308Standard polar4646.1895
RI000195462'-Deoxysepiapterin,1TMS,isomer#3JsmolCCC(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS293.1308Standard polar4013.3904
RI000195472'-Deoxysepiapterin,1TMS,isomer#4JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS293.1308Standard polar4249.6064
RI000195482'-Deoxysepiapterin,2TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS365.1703Standard polar4583.8384
RI000195492'-Deoxysepiapterin,2TMS,isomer#2JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS365.1703Standard polar4171.767
RI000195502'-Deoxysepiapterin,2TMS,isomer#3JsmolCC=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS365.1703Standard polar3935.56
Displaying retention index compounds 19526 - 19550 of 1722868 in total