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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13801 - 13825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017103766-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)CTBDMS423.2486Standard non polar2811.272
RI017103756-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)CTBDMS423.2486Standard non polar2816.5718
RI017103746-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)C1TBDMS423.2486Standard non polar2707.9026
RI017103736-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)NC1TBDMS423.2486Standard non polar2627.8867
RI017103726-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]1TBDMS423.2486Standard non polar2756.9429
RI017103716-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)C1TMS555.2733Standard non polar2519.2969
RI017103706-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=OTMS483.2337Standard non polar2497.6367
RI017103696-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)CTMS483.2337Standard non polar2419.142
RI017103686-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)C1TMS483.2337Standard non polar2470.2615
RI017103676-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)NC1TMS483.2337Standard non polar2441.8032
RI017103666-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)CTMS411.1942Standard non polar2429.508
RI017103656-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=OTMS411.1942Standard non polar2433.8872
RI017103646-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)CTMS411.1942Standard non polar2469.9192
RI017103636-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#4JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS411.1942Standard non polar2315.2295
RI017103626-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)[NH]1TMS411.1942Standard non polar2393.2253
RI017103616-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C)CN2)C(=O)N1[Si](C)(C)CTMS411.1942Standard non polar2354.662
RI017103606-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#1JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)NC1TMS411.1942Standard non polar2380.542
RI017103596-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#7JsmolC[Si](C)(C)N1CC(CO)=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS339.1547Standard non polar2280.4832
RI017103586-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO)CN2[Si](C)(C)C)C(=O)[NH]1TMS339.1547Standard non polar2374.1748
RI017103576-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO)CN2)C(=O)N1[Si](C)(C)CTMS339.1547Standard non polar2372.9863
RI017103566-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=NC2=C(N=C(CO)CN2)C(=O)[NH]1)[Si](C)(C)CTMS339.1547Standard non polar2365.0132
RI017103556-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#3JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N)[NH]C2=O)N([Si](C)(C)C)C1TMS339.1547Standard non polar2255.2634
RI017103546-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#2JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)NC1TMS339.1547Standard non polar2191.2036
RI017103536-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C)CN2)C(=O)[NH]1TMS339.1547Standard non polar2316.3423
RI017103526-hydroxy-2-cyclohexen-one-carboxylate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CCC=CC1(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS383.2079Standard polar2055.71
Displaying retention index compounds 13801 - 13825 of 1722868 in total