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Displaying retention index compounds 13751 - 13775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
6-hydroxymethyl-7,8-dihydropterin,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS651.4215Semi standard non polar2990.0862
6-hydroxymethyl-7,8-dihydropterin,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS651.4215Semi standard non polar2863.5327
6-hydroxymethyl-7,8-dihydropterin,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C2=O)NC1TBDMS651.4215Semi standard non polar3029.093
6-hydroxymethyl-7,8-dihydropterin,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(CO)CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS537.3351Semi standard non polar2767.7488
6-hydroxymethyl-7,8-dihydropterin,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N1CC(CO)=NC2=C1N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=OTBDMS537.3351Semi standard non polar2662.464
6-hydroxymethyl-7,8-dihydropterin,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(N=C(CO)CN2)C(=O)N1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS537.3351Semi standard non polar2840.7446
6-hydroxymethyl-7,8-dihydropterin,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OCC1=NC2=C(N=C(N)N([Si](C)(C)C(C)(C)C)C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS537.3351Semi standard non polar2763.6653
6-hydroxymethyl-7,8-dihydropterin,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS537.3351Semi standard non polar2669.1006
6-hydroxymethyl-7,8-dihydropterin,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C(C)(C)C)CN2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS537.3351Semi standard non polar2837.1174
6-hydroxymethyl-7,8-dihydropterin,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O)NC1TBDMS537.3351Semi standard non polar2718.106
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N1CC(CO)=NC2=C1N=C(N)N([Si](C)(C)C(C)(C)C)C2=OTBDMS423.2486Semi standard non polar2541.7527
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(CO)CN2[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS423.2486Semi standard non polar2491.382
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(CO)CN2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS423.2486Semi standard non polar2668.6484
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(N=C(CO)CN2)C(=O)[NH]1)[Si](C)(C)C(C)(C)CTBDMS423.2486Semi standard non polar2585.3147
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OCC1=NC2=C(N=C(N)[NH]C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS423.2486Semi standard non polar2452.8494
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC1=NC2=C(N=C(N)N([Si](C)(C)C(C)(C)C)C2=O)NC1TBDMS423.2486Semi standard non polar2622.2385
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C(C)(C)C)CN2)C(=O)[NH]1TBDMS423.2486Semi standard non polar2573.029
6-hydroxymethyl-7,8-dihydropterin,5TMS,isomer#1JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS555.2733Semi standard non polar2293.9624
6-hydroxymethyl-7,8-dihydropterin,4TMS,isomer#4JsmolC[Si](C)(C)N1CC(CO)=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS483.2337Semi standard non polar2211.1704
6-hydroxymethyl-7,8-dihydropterin,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS483.2337Semi standard non polar2181.7578
6-hydroxymethyl-7,8-dihydropterin,4TMS,isomer#2JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)N([Si](C)(C)C)C1TMS483.2337Semi standard non polar2150.0322
6-hydroxymethyl-7,8-dihydropterin,4TMS,isomer#1JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)NC1TMS483.2337Semi standard non polar2277.3179
6-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO)CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS411.1942Semi standard non polar2125.5261
6-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#6JsmolC[Si](C)(C)N1CC(CO)=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS411.1942Semi standard non polar2105.213
6-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#5JsmolC[Si](C)(C)N(C1=NC2=C(N=C(CO)CN2)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS411.1942Semi standard non polar2236.3765
Displaying retention index compounds 13751 - 13775 of 1722868 in total