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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19551 - 19575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000195512'-Deoxysepiapterin,2TMS,isomer#4JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C)C(N[Si](C)(C)C)=NC2=OTMS365.1703Standard polar4415.564
RI000195522'-Deoxysepiapterin,2TMS,isomer#5JsmolCCC(=O)C1=NC2=C(NC1)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=NC2=OTMS365.1703Standard polar4459.5522
RI000195532'-Deoxysepiapterin,2TMS,isomer#6JsmolCCC(=O)C1=NC2=C([NH]C(N[Si](C)(C)C)=NC2=O)N([Si](C)(C)C)C1TMS365.1703Standard polar4224.9326
RI000195542'-Deoxysepiapterin,2TMS,isomer#7JsmolCCC(=O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(N)=NC2=OTMS365.1703Standard polar3837.344
RI000195552'-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=OTMS437.2099Standard polar4283.1636
RI000195562'-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=OTMS437.2099Standard polar4295.1787
RI000195572'-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)C1TMS437.2099Standard polar4121.7036
RI000195582'-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=OTMS437.2099Standard polar3785.3113
RI000195592'-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=OTMS437.2099Standard polar4105.533
RI000195602'-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=OTMS437.2099Standard polar3883.341
RI000195612'-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)C1TMS437.2099Standard polar3958.4272
RI000195622'-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=OTMS509.2494Standard polar3989.176
RI000195632'-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=OTMS509.2494Standard polar3802.3264
RI000195642'-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)C1TMS509.2494Standard polar3853.3213
RI000195652'-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=OTMS509.2494Standard polar3567.241
RI000195662'-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=OTMS581.2889Standard polar3506.6372
RI000195672'-Deoxysepiapterin,1TBDMS,isomer#1JsmolCC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)[NH]C(N)=NC2=OTBDMS335.1778Standard polar4386.7827
RI000195682'-Deoxysepiapterin,1TBDMS,isomer#2JsmolCCC(=O)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C(C)(C)C)=NC2=OTBDMS335.1778Standard polar4658.538
RI000195692'-Deoxysepiapterin,1TBDMS,isomer#3JsmolCCC(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS335.1778Standard polar4114.701
RI000195702'-Deoxysepiapterin,1TBDMS,isomer#4JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS335.1778Standard polar4213.2065
RI000195712'-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=OTBDMS449.2642Standard polar4550.3516
RI000195722'-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=OTBDMS449.2642Standard polar4068.7031
RI000195732'-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)C1TBDMS449.2642Standard polar3950.0728
RI000195742'-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=OTBDMS449.2642Standard polar4262.4927
RI000195752'-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=OTBDMS449.2642Standard polar4425.065
Displaying retention index compounds 19551 - 19575 of 1722868 in total