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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19501 - 19525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000195012'-Deoxysepiapterin,1TMS,isomer#4JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS293.1308Semi standard non polar2380.5989
RI000195022'-Deoxysepiapterin,2TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS365.1703Semi standard non polar2407.6895
RI000195032'-Deoxysepiapterin,2TMS,isomer#2JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N)=NC2=OTMS365.1703Semi standard non polar2381.408
RI000195042'-Deoxysepiapterin,2TMS,isomer#3JsmolCC=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS365.1703Semi standard non polar2307.6257
RI000195052'-Deoxysepiapterin,2TMS,isomer#4JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS365.1703Semi standard non polar2345.5823
RI000195062'-Deoxysepiapterin,2TMS,isomer#5JsmolCCC(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS365.1703Semi standard non polar2361.3657
RI000195072'-Deoxysepiapterin,2TMS,isomer#6JsmolCCC(=O)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS365.1703Semi standard non polar2290.5593
RI000195082'-Deoxysepiapterin,2TMS,isomer#7JsmolCCC(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS365.1703Semi standard non polar2257.6768
RI000195092'-Deoxysepiapterin,3TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS437.2099Semi standard non polar2379.3916
RI000195102'-Deoxysepiapterin,3TMS,isomer#2JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS437.2099Semi standard non polar2418.319
RI000195112'-Deoxysepiapterin,3TMS,isomer#3JsmolCC=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS437.2099Semi standard non polar2365.3054
RI000195122'-Deoxysepiapterin,3TMS,isomer#4JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS437.2099Semi standard non polar2305.067
RI000195132'-Deoxysepiapterin,3TMS,isomer#5JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS437.2099Semi standard non polar2358.281
RI000195142'-Deoxysepiapterin,3TMS,isomer#6JsmolCCC(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS437.2099Semi standard non polar2301.3232
RI000195152'-Deoxysepiapterin,3TMS,isomer#7JsmolCCC(=O)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS437.2099Semi standard non polar2290.261
RI000195162'-Deoxysepiapterin,4TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS509.2494Semi standard non polar2458.097
RI000195172'-Deoxysepiapterin,4TMS,isomer#2JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS509.2494Semi standard non polar2373.764
RI000195182'-Deoxysepiapterin,4TMS,isomer#3JsmolCC=C(O[Si](C)(C)C)C1=NC2=C([NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS509.2494Semi standard non polar2404.7925
RI000195192'-Deoxysepiapterin,4TMS,isomer#4JsmolCCC(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS509.2494Semi standard non polar2349.882
RI000195202'-Deoxysepiapterin,5TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS581.2889Semi standard non polar2467.0208
RI000195212'-Deoxysepiapterin,1TBDMS,isomer#1JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N)=NC2=OTBDMS335.1778Semi standard non polar2593.3074
RI000195222'-Deoxysepiapterin,1TBDMS,isomer#2JsmolCCC(=O)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS335.1778Semi standard non polar2601.837
RI000195232'-Deoxysepiapterin,1TBDMS,isomer#3JsmolCCC(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS335.1778Semi standard non polar2473.7266
RI000195242'-Deoxysepiapterin,1TBDMS,isomer#4JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS335.1778Semi standard non polar2567.4167
RI000195252'-Deoxysepiapterin,2TBDMS,isomer#1JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS449.2642Semi standard non polar2756.036
Displaying retention index compounds 19501 - 19525 of 1722868 in total