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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13151 - 13175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017110267,8-dihydromonapterin,5TMS,isomer#10JsmolC[Si](C)(C)N=C1N=C(O)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard polar3863.9807
RI017110257,8-dihydromonapterin,5TMS,isomer#9JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(=N)N=C2O[Si](C)(C)CTMS615.2944Standard polar4014.8274
RI017110247,8-dihydromonapterin,5TMS,isomer#8JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2TMS615.2944Standard polar4191.0947
RI017110237,8-dihydromonapterin,5TMS,isomer#7JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(NCC([C@H](O)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard polar4332.317
RI017110227,8-dihydromonapterin,5TMS,isomer#6JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(=N)N=C2OTMS615.2944Standard polar3740.9258
RI017110217,8-dihydromonapterin,5TMS,isomer#5JsmolC[Si](C)(C)N=C1N=C(O)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2TMS615.2944Standard polar3945.4421
RI017110207,8-dihydromonapterin,5TMS,isomer#4JsmolC[Si](C)(C)N=C1N=C(O)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard polar4061.6216
RI017110197,8-dihydromonapterin,5TMS,isomer#3JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C1=NC2=C([NH]C(=N)N=C2O[Si](C)(C)C)N([Si](C)(C)C)C1TMS615.2944Standard polar4039.6484
RI017110187,8-dihydromonapterin,5TMS,isomer#2JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C)C(=N)N=C2O[Si](C)(C)CTMS615.2944Standard polar4132.9097
RI017110177,8-dihydromonapterin,5TMS,isomer#1JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](CO[Si](C)(C)C)O[Si](C)(C)C)=N2)[NH]1TMS615.2944Standard polar4516.1865
RI017110167,8-dihydromonapterin,5TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([Si](C)(C)C(C)(C)C)CC([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CO)=N2)N1[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3482.0725
RI017110157,8-dihydromonapterin,5TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([Si](C)(C)C(C)(C)C)CC([C@H](O)[C@@H](O)CO[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3464.5164
RI017110147,8-dihydromonapterin,5TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([Si](C)(C)C(C)(C)C)CC([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CO[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3486.681
RI017110137,8-dihydromonapterin,5TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3505.1729
RI017110127,8-dihydromonapterin,5TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CO[Si](C)(C)C(C)(C)C)=N2TBDMS825.5291Semi standard non polar3421.1433
RI017110117,8-dihydromonapterin,5TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(NCC([C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CO[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3485.916
RI017110107,8-dihydromonapterin,5TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(N([Si](C)(C)C(C)(C)C)CC([C@H](O)[C@H](CO)O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3453.7783
RI017110097,8-dihydromonapterin,5TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([Si](C)(C)C(C)(C)C)CC([C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3489.7356
RI017110087,8-dihydromonapterin,5TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N=C([C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3500.4312
RI017110077,8-dihydromonapterin,5TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC([C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)C)=N2TBDMS825.5291Semi standard non polar3418.3533
RI017110067,8-dihydromonapterin,5TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(NCC([C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3483.5942
RI017110057,8-dihydromonapterin,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(N([Si](C)(C)C(C)(C)C)CC([C@H](O)[C@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3473.2695
RI017110047,8-dihydromonapterin,5TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3485.9622
RI017110037,8-dihydromonapterin,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC([C@H](O)[C@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=N2TBDMS825.5291Semi standard non polar3400.7632
RI017110027,8-dihydromonapterin,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(NCC([C@H](O)[C@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS825.5291Semi standard non polar3500.3286
Displaying retention index compounds 13151 - 13175 of 1722868 in total