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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13126 - 13150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017110517,8-dihydromonapterin,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[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=C2OTBDMS825.5291Standard polar3948.4424
RI017110507,8-dihydromonapterin,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O)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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=N2TBDMS825.5291Standard polar4121.9126
RI017110497,8-dihydromonapterin,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(NCC([C@H](O[Si](C)(C)C(C)(C)C)[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)CTBDMS825.5291Standard polar4120.4097
RI017110487,8-dihydromonapterin,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C1=NC2=C([NH]C(=N)N=C2O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1TBDMS825.5291Standard polar4231.1284
RI017110477,8-dihydromonapterin,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2O[Si](C)(C)C(C)(C)CTBDMS825.5291Standard polar4192.442
RI017110467,8-dihydromonapterin,5TBDMS,isomer#1JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=N2)[NH]1TBDMS825.5291Standard polar4555.242
RI017110457,8-dihydromonapterin,7TMS,isomer#1JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(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)=N2)N1[Si](C)(C)CTMS759.3734Standard polar3487.7102
RI017110447,8-dihydromonapterin,6TMS,isomer#7JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](O)CO[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS687.3339Standard polar3635.8816
RI017110437,8-dihydromonapterin,6TMS,isomer#6JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS687.3339Standard polar3621.6304
RI017110427,8-dihydromonapterin,6TMS,isomer#5JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)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)CTMS687.3339Standard polar3789.0613
RI017110417,8-dihydromonapterin,6TMS,isomer#4JsmolC[Si](C)(C)N=C1N=C(O)C2=C(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)=N2)N1[Si](C)(C)CTMS687.3339Standard polar3569.3933
RI017110407,8-dihydromonapterin,6TMS,isomer#3JsmolC[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=C2O[Si](C)(C)CTMS687.3339Standard polar3691.6936
RI017110397,8-dihydromonapterin,6TMS,isomer#2JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)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)=N2TMS687.3339Standard polar3916.4473
RI017110387,8-dihydromonapterin,6TMS,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)N1[Si](C)(C)CTMS687.3339Standard polar4104.1426
RI017110377,8-dihydromonapterin,5TMS,isomer#21JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](O)CO)=N2)N1[Si](C)(C)CTMS615.2944Standard polar3878.4019
RI017110367,8-dihydromonapterin,5TMS,isomer#20JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@@H](O)CO[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard polar4012.923
RI017110357,8-dihydromonapterin,5TMS,isomer#19JsmolC[Si](C)(C)N=C1N=C(O)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](O)CO[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard polar3758.219
RI017110347,8-dihydromonapterin,5TMS,isomer#18JsmolC[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C)C1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(=N)N=C2O[Si](C)(C)CTMS615.2944Standard polar3854.0535
RI017110337,8-dihydromonapterin,5TMS,isomer#17JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@@H](O)CO[Si](C)(C)C)=N2TMS615.2944Standard polar4070.9727
RI017110327,8-dihydromonapterin,5TMS,isomer#16JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(NCC([C@H](O[Si](C)(C)C)[C@@H](O)CO[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard polar4261.947
RI017110317,8-dihydromonapterin,5TMS,isomer#15JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(N([Si](C)(C)C)CC([C@H](O)[C@H](CO)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard polar3975.4443
RI017110307,8-dihydromonapterin,5TMS,isomer#14JsmolC[Si](C)(C)N=C1N=C(O)C2=C(N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard polar3744.1
RI017110297,8-dihydromonapterin,5TMS,isomer#13JsmolC[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N=C([C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)CN2[Si](C)(C)CTMS615.2944Standard polar3869.607
RI017110287,8-dihydromonapterin,5TMS,isomer#12JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C([NH]1)N([Si](C)(C)C)CC([C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)=N2TMS615.2944Standard polar4055.8262
RI017110277,8-dihydromonapterin,5TMS,isomer#11JsmolC[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(NCC([C@H](O[Si](C)(C)C)[C@H](CO)O[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS615.2944Standard polar4248.779
Displaying retention index compounds 13126 - 13150 of 1722868 in total