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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13101 - 13125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017110767,8-dihydroneopterin 3'-phosphate,3TMS,isomer#10JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)[NH]1TMS549.1671Standard non polar3082.2783
RI017110757,8-dihydroneopterin 3'-phosphate,3TMS,isomer#9JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2)C(=O)N1[Si](C)(C)CTMS549.1671Standard non polar3081.4858
RI017110747,8-dihydroneopterin 3'-phosphate,3TMS,isomer#8JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)NC1TMS549.1671Standard non polar3134.0154
RI017110737,8-dihydroneopterin 3'-phosphate,3TMS,isomer#7JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1)C(O)COP(=O)([O-])[O-]TMS549.1671Standard non polar2998.6174
RI017110727,8-dihydroneopterin 3'-phosphate,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C)C(=O)[NH]1TMS549.1671Standard non polar3073.5515
RI017110717,8-dihydroneopterin 3'-phosphate,3TMS,isomer#5JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(O)COP(=O)([O-])[O-])CN2)C(=O)N1[Si](C)(C)CTMS549.1671Standard non polar3040.4282
RI017110707,8-dihydroneopterin 3'-phosphate,3TMS,isomer#4JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)NC1)C(O)COP(=O)([O-])[O-]TMS549.1671Standard non polar3102.0579
RI017110697,8-dihydroneopterin 3'-phosphate,3TMS,isomer#3JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N)[NH]C2=O)N([Si](C)(C)C)C1TMS549.1671Standard non polar2950.4358
RI017110687,8-dihydroneopterin 3'-phosphate,3TMS,isomer#2JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)NC1TMS549.1671Standard non polar2908.1963
RI017110677,8-dihydroneopterin 3'-phosphate,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2)C(=O)[NH]1TMS549.1671Standard non polar2996.6577
RI017110667,8-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)CTBDMS825.5291Standard polar4002.1582
RI017110657,8-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)CTBDMS825.5291Standard polar4123.769
RI017110647,8-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)CTBDMS825.5291Standard polar3951.8416
RI017110637,8-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)CTBDMS825.5291Standard polar4020.8694
RI017110627,8-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)=N2TBDMS825.5291Standard polar4206.8057
RI017110617,8-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)CTBDMS825.5291Standard polar4257.496
RI017110607,8-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)CTBDMS825.5291Standard polar4089.5352
RI017110597,8-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)CTBDMS825.5291Standard polar3935.554
RI017110587,8-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)CTBDMS825.5291Standard polar4018.43
RI017110577,8-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)=N2TBDMS825.5291Standard polar4186.4688
RI017110567,8-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)CTBDMS825.5291Standard polar4239.9707
RI017110557,8-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)CTBDMS825.5291Standard polar4024.8726
RI017110547,8-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)CTBDMS825.5291Standard polar4148.9727
RI017110537,8-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)=N2TBDMS825.5291Standard polar4311.075
RI017110527,8-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)CTBDMS825.5291Standard polar4336.9062
Displaying retention index compounds 13101 - 13125 of 1722868 in total