RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19476 - 19500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000194762'-Deoxysepiapterin,1TBDMS,isomer#4JsmolCCC(=O)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(N)=NC2=OTBDMS335.1778Standard non polar2500.2158
RI000194772'-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 non polar2855.922
RI000194782'-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 non polar2754.7712
RI000194792'-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 non polar2797.2095
RI000194802'-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 non polar2906.0676
RI000194812'-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 non polar2887.2708
RI000194822'-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)C1TBDMS449.2642Standard non polar2905.049
RI000194832'-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=OTBDMS449.2642Standard non polar2808.1396
RI000194842'-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=OTBDMS563.3507Standard non polar3044.1565
RI000194852'-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=OTBDMS563.3507Standard non polar3077.477
RI000194862'-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)C1TBDMS563.3507Standard non polar3068.7397
RI000194872'-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=OTBDMS563.3507Standard non polar3002.6272
RI000194882'-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=OTBDMS563.3507Standard non polar3126.7332
RI000194892'-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=OTBDMS563.3507Standard non polar3153.7256
RI000194902'-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)C1TBDMS563.3507Standard non polar3090.348
RI000194912'-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=OTBDMS677.4372Standard non polar3248.0452
RI000194922'-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=OTBDMS677.4372Standard non polar3260.2197
RI000194932'-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)C1TBDMS677.4372Standard non polar3294.8499
RI000194942'-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=OTBDMS677.4372Standard non polar3331.0723
RI000194952'-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=OTBDMS791.5237Standard non polar3479.9143
RI000194962'-DeoxysepiapterinJsmolCCC(=O)C1=NC2=C(NC1)NC(N)=NC2=OUnderivatized221.0913Standard non polar2346.3826
RI000194972'-DeoxysepiapterinJsmolCCC(=O)C1=NC2=C(NC1)NC(N)=NC2=OUnderivatized221.0913Semi standard non polar2638.2542
RI000194982'-Deoxysepiapterin,1TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C1=NC2=C(NC1)[NH]C(N)=NC2=OTMS293.1308Semi standard non polar2391.213
RI000194992'-Deoxysepiapterin,1TMS,isomer#2JsmolCCC(=O)C1=NC2=C(NC1)[NH]C(N[Si](C)(C)C)=NC2=OTMS293.1308Semi standard non polar2390.8247
RI000195002'-Deoxysepiapterin,1TMS,isomer#3JsmolCCC(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1TMS293.1308Semi standard non polar2265.6174
Displaying retention index compounds 19476 - 19500 of 1722868 in total