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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12976 - 13000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017112017,8-dihydroneopterin 3'-phosphate,4TMS,isomer#9JsmolC[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)N([Si](C)(C)C)C1TMS621.2066Standard polar4588.102
RI017112007,8-dihydroneopterin 3'-phosphate,4TMS,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)N([Si](C)(C)C)C2=O)NC1TMS621.2066Standard polar4607.792
RI017111997,8-dihydroneopterin 3'-phosphate,4TMS,isomer#7JsmolC[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)N1[Si](C)(C)CTMS621.2066Standard polar4402.094
RI017111987,8-dihydroneopterin 3'-phosphate,4TMS,isomer#6JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)N([Si](C)(C)C)C1)C(O)COP(=O)([O-])[O-]TMS621.2066Standard polar4469.0254
RI017111977,8-dihydroneopterin 3'-phosphate,4TMS,isomer#5JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)NC1)C(O)COP(=O)([O-])[O-]TMS621.2066Standard polar4488.323
RI017111967,8-dihydroneopterin 3'-phosphate,4TMS,isomer#4JsmolC[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)N([Si](C)(C)C)C1TMS621.2066Standard polar4540.2896
RI017111957,8-dihydroneopterin 3'-phosphate,4TMS,isomer#3JsmolC[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[Si](C)(C)C)C(=O)[NH]1TMS621.2066Standard polar4615.35
RI017111947,8-dihydroneopterin 3'-phosphate,4TMS,isomer#2JsmolC[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)N1[Si](C)(C)CTMS621.2066Standard polar4696.1387
RI017111937,8-dihydroneopterin 3'-phosphate,4TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)NC1TMS621.2066Standard polar4669.7285
RI017111927,8-dihydroneopterin 3'-phosphate,3TMS,isomer#14JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS549.1671Standard polar4812.274
RI017111917,8-dihydroneopterin 3'-phosphate,3TMS,isomer#13JsmolC[Si](C)(C)N1CC(C(O)C(O)COP(=O)([O-])[O-])=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS549.1671Standard polar4893.5093
RI017111907,8-dihydroneopterin 3'-phosphate,3TMS,isomer#12JsmolC[Si](C)(C)N(C1=NC2=C(N=C(C(O)C(O)COP(=O)([O-])[O-])CN2)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS549.1671Standard polar5028.09
RI017111897,8-dihydroneopterin 3'-phosphate,3TMS,isomer#11JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS549.1671Standard polar4838.6035
RI017111887,8-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 polar4962.4746
RI017111877,8-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 polar5038.048
RI017111867,8-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 polar5057.8755
RI017111857,8-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 polar4732.277
RI017111847,8-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 polar4856.426
RI017111837,8-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 polar4950.139
RI017111827,8-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 polar4945.2173
RI017111817,8-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 polar4629.0684
RI017111807,8-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 polar4825.9316
RI017111797,8-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 polar5145.348
RI017111787,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)N1CC(C(O)C(O)COP(=O)([O-])[O-])=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=OTBDMS789.3944Semi standard non polar3680.5928
RI017111777,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(C(O)C(COP(=O)([O-])[O-])O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS789.3944Semi standard non polar3555.4355
Displaying retention index compounds 12976 - 13000 of 1722868 in total