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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13051 - 13075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017111267,8-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-]TMS549.1671Semi standard non polar2842.8801
RI017111257,8-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)C1TMS549.1671Semi standard non polar2713.077
RI017111247,8-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)NC1TMS549.1671Semi standard non polar2796.9895
RI017111237,8-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]1TMS549.1671Semi standard non polar2816.673
RI017111227,8-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=OTBDMS789.3944Standard non polar3923.975
RI017111217,8-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)CTBDMS789.3944Standard non polar3829.66
RI017111207,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS789.3944Standard non polar3876.3716
RI017111197,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=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=O)NC1TBDMS789.3944Standard non polar3890.2173
RI017111187,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C(C)(C)C)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS789.3944Standard non polar3817.5066
RI017111177,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O)N([Si](C)(C)C(C)(C)C)C1)C(O)COP(=O)([O-])[O-]TBDMS789.3944Standard non polar3881.6204
RI017111167,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(C1=NC2=C(N=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=O)NC1)C(O)COP(=O)([O-])[O-]TBDMS789.3944Standard non polar3840.8904
RI017111157,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N=C(N)N([Si](C)(C)C(C)(C)C)C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS789.3944Standard non polar3726.5203
RI017111147,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C(C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)C(C)(C)C)CN2[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS789.3944Standard non polar3781.9595
RI017111137,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C(C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)C(C)(C)C)CN2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS789.3944Standard non polar3737.1633
RI017111127,8-dihydroneopterin 3'-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O)NC1TBDMS789.3944Standard non polar3807.9607
RI017111117,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(C(O)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS675.308Standard non polar3680.6907
RI017111107,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#13JsmolCC(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)[NH]C2=OTBDMS675.308Standard non polar3730.328
RI017111097,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#12JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS675.308Standard non polar3763.4683
RI017111087,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N)N([Si](C)(C)C(C)(C)C)C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS675.308Standard non polar3580.4941
RI017111077,8-dihydroneopterin 3'-phosphate,3TBDMS,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)[NH]1TBDMS675.308Standard non polar3639.7295
RI017111067,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#9JsmolCC(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)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS675.308Standard non polar3664.2751
RI017111057,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O)NC1TBDMS675.308Standard non polar3723.5347
RI017111047,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(C1=NC2=C(N=C(N)N([Si](C)(C)C(C)(C)C)C2=O)N([Si](C)(C)C(C)(C)C)C1)C(O)COP(=O)([O-])[O-]TBDMS675.308Standard non polar3567.3342
RI017111037,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C(C)(C)C)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C(C)(C)C)C(=O)[NH]1TBDMS675.308Standard non polar3643.8845
RI017111027,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C(C)(C)C)C(O)COP(=O)([O-])[O-])CN2)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS675.308Standard non polar3613.8662
Displaying retention index compounds 13051 - 13075 of 1722868 in total