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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13776 - 13800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017104016-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)C1TMS411.1942Semi standard non polar2095.1362
RI017104006-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]1TMS411.1942Semi standard non polar2114.545
RI017103996-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)CTMS411.1942Semi standard non polar2163.8787
RI017103986-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)NC1TMS411.1942Semi standard non polar2167.7776
RI017103976-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#7JsmolC[Si](C)(C)N1CC(CO)=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS339.1547Semi standard non polar2090.2676
RI017103966-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO)CN2[Si](C)(C)C)C(=O)[NH]1TMS339.1547Semi standard non polar2133.7886
RI017103956-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO)CN2)C(=O)N1[Si](C)(C)CTMS339.1547Semi standard non polar2218.1565
RI017103946-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)CTMS339.1547Semi standard non polar2229.3271
RI017103936-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#3JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N)[NH]C2=O)N([Si](C)(C)C)C1TMS339.1547Semi standard non polar2050.13
RI017103926-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#2JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)NC1TMS339.1547Semi standard non polar2146.7275
RI017103916-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C)CN2)C(=O)[NH]1TMS339.1547Semi standard non polar2177.1343
RI017103906-hydroxymethyl-7,8-dihydropterin,5TBDMS,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)N([Si](C)(C)C(C)(C)C)C1TBDMS765.508Standard non polar3455.7397
RI017103896-hydroxymethyl-7,8-dihydropterin,4TBDMS,isomer#4JsmolCC(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)N([Si](C)(C)C(C)(C)C)C2=OTBDMS651.4215Standard non polar3261.793
RI017103886-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)CTBDMS651.4215Standard non polar3187.15
RI017103876-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)C1TBDMS651.4215Standard non polar3231.003
RI017103866-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)NC1TBDMS651.4215Standard non polar3230.1301
RI017103856-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)CTBDMS537.3351Standard non polar3016.7554
RI017103846-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=OTBDMS537.3351Standard non polar3027.9028
RI017103836-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)CTBDMS537.3351Standard non polar3093.9446
RI017103826-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)C1TBDMS537.3351Standard non polar2918.6785
RI017103816-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]1TBDMS537.3351Standard non polar3001.8843
RI017103806-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)CTBDMS537.3351Standard non polar2968.708
RI017103796-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)NC1TBDMS537.3351Standard non polar2990.4968
RI017103786-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=OTBDMS423.2486Standard non polar2716.1768
RI017103776-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]1TBDMS423.2486Standard non polar2815.6243
Displaying retention index compounds 13776 - 13800 of 1722868 in total