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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13626 - 13650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017105516-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)C(C)(C)CTBDMS580.1594Standard polar4599.7896
RI017105506-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1CC(COP(=O)(O)OP(=O)([O-])[O-])=NC2=C1N([Si](C)(C)C(C)(C)C)C(=N)N=C2[O-]TBDMS580.1594Standard polar4447.8643
RI017105496-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(COP(=O)(O)OP(=O)([O-])[O-])=N2TBDMS580.1594Standard polar4596.3276
RI017105486-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCC1=NC2=C([NH]C(=N)N=C2[O-])N([Si](C)(C)C(C)(C)C)C1)OP(=O)([O-])[O-]TBDMS580.1594Standard polar4450.075
RI017105476-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCC1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2[O-])OP(=O)([O-])[O-]TBDMS580.1594Standard polar4443.724
RI017105466-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)([O-])[O-])=N2)[NH]1TBDMS580.1594Standard polar4657.7197
RI017105456-hydroxymethyl-dihydropterin diphosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O)OP(=O)([O-])[O-])=N2)[NH]1TBDMS466.0729Standard polar5012.0415
RI017105446-hydroxymethyl-dihydropterin diphosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C2=C(N=C(COP(=O)(O)OP(=O)([O-])[O-])CN2)C([O-])=NC1=NTBDMS466.0729Standard polar4876.386
RI017105436-hydroxymethyl-dihydropterin diphosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1CC(COP(=O)(O)OP(=O)([O-])[O-])=NC2=C1[NH]C(=N)N=C2[O-]TBDMS466.0729Standard polar4798.0366
RI017105426-hydroxymethyl-dihydropterin diphosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCC1=NC2=C(NC1)[NH]C(=N)N=C2[O-])OP(=O)([O-])[O-]TBDMS466.0729Standard polar4847.218
RI017105416-hydroxymethyl-dihydropterin diphosphate,4TMS,isomer#1JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(N([Si](C)(C)C)CC(COP(=O)(O[Si](C)(C)C)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)CTMS640.1446Standard polar3881.2876
RI017105406-hydroxymethyl-dihydropterin diphosphate,3TMS,isomer#4JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(N([Si](C)(C)C)CC(COP(=O)(O)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)CTMS568.105Standard polar4232.403
RI017105396-hydroxymethyl-dihydropterin diphosphate,3TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OCC1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(=N)N=C2[O-])OP(=O)([O-])[O-]TMS568.105Standard polar4072.2415
RI017105386-hydroxymethyl-dihydropterin diphosphate,3TMS,isomer#2JsmolC[Si](C)(C)N=C1N=C([O-])C2=C([NH]1)N([Si](C)(C)C)CC(COP(=O)(O[Si](C)(C)C)OP(=O)([O-])[O-])=N2TMS568.105Standard polar4208.0957
RI017105376-hydroxymethyl-dihydropterin diphosphate,3TMS,isomer#1JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O[Si](C)(C)C)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)CTMS568.105Standard polar4290.599
RI017105366-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 polar4710.2856
RI017105356-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 polar4482.8906
RI017105346-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 polar4567.0796
RI017105336-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 polar4335.4624
RI017105326-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 polar4469.0913
RI017105316-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 polar4592.5234
RI017105306-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 polar5067.2705
RI017105296-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 polar5032.154
RI017105286-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 polar4780.0605
RI017105276-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 polar4772.665
Displaying retention index compounds 13626 - 13650 of 1722868 in total