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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13701 - 13725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017104766-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#6JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)CTMS496.0655Standard non polar2763.964
RI017104756-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#5JsmolC[Si](C)(C)N1CC(COP(=O)(O)OP(=O)([O-])[O-])=NC2=C1N([Si](C)(C)C)C(=N)N=C2[O-]TMS496.0655Standard non polar2834.4514
RI017104746-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#4JsmolC[Si](C)(C)N=C1N=C([O-])C2=C([NH]1)N([Si](C)(C)C)CC(COP(=O)(O)OP(=O)([O-])[O-])=N2TMS496.0655Standard non polar2819.9995
RI017104736-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OCC1=NC2=C([NH]C(=N)N=C2[O-])N([Si](C)(C)C)C1)OP(=O)([O-])[O-]TMS496.0655Standard non polar2729.2737
RI017104726-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(OCC1=NC2=C(NC1)N([Si](C)(C)C)C(=N)N=C2[O-])OP(=O)([O-])[O-]TMS496.0655Standard non polar2764.698
RI017104716-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#1JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O[Si](C)(C)C)OP(=O)([O-])[O-])=N2)[NH]1TMS496.0655Standard non polar2793.8682
RI017104706-hydroxymethyl-dihydropterin diphosphate,1TMS,isomer#4JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O)OP(=O)([O-])[O-])=N2)[NH]1TMS424.026Standard non polar2708.4873
RI017104696-hydroxymethyl-dihydropterin diphosphate,1TMS,isomer#3JsmolC[Si](C)(C)N1C2=C(N=C(COP(=O)(O)OP(=O)([O-])[O-])CN2)C([O-])=NC1=NTMS424.026Standard non polar2688.4185
RI017104686-hydroxymethyl-dihydropterin diphosphate,1TMS,isomer#2JsmolC[Si](C)(C)N1CC(COP(=O)(O)OP(=O)([O-])[O-])=NC2=C1[NH]C(=N)N=C2[O-]TMS424.026Standard non polar2650.8455
RI017104676-hydroxymethyl-dihydropterin diphosphate,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(OCC1=NC2=C(NC1)[NH]C(=N)N=C2[O-])OP(=O)([O-])[O-]TMS424.026Standard non polar2632.0293
RI017104666-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 polar3433.8982
RI017104656-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 polar3578.612
RI017104646-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 polar3587.784
RI017104636-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 polar3707.488
RI017104626-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 polar3661.1707
RI017104616-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 polar3791.3696
RI017104606-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 polar3924.736
RI017104596-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 polar4023.675
RI017104586-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 polar3583.6113
RI017104576-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 polar4005.962
RI017104566-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 polar4111.743
RI017104556-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 polar4077.7117
RI017104546-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 polar3793.8723
RI017104536-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 polar4198.4194
RI017104526-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 polar4240.46
Displaying retention index compounds 13701 - 13725 of 1722868 in total