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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13001 - 13025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017111767,8-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)C1TBDMS789.3944Semi standard non polar3517.9358
RI017111757,8-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)NC1TBDMS789.3944Semi standard non polar3637.5955
RI017111747,8-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)CTBDMS789.3944Semi standard non polar3561.742
RI017111737,8-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-]TBDMS789.3944Semi standard non polar3518.8171
RI017111727,8-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-]TBDMS789.3944Semi standard non polar3621.9324
RI017111717,8-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)C1TBDMS789.3944Semi standard non polar3529.4531
RI017111707,8-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]1TBDMS789.3944Semi standard non polar3465.5996
RI017111697,8-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)CTBDMS789.3944Semi standard non polar3585.0151
RI017111687,8-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)NC1TBDMS789.3944Semi standard non polar3517.1882
RI017111677,8-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)CTBDMS675.308Semi standard non polar3443.2292
RI017111667,8-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=OTBDMS675.308Semi standard non polar3417.983
RI017111657,8-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)CTBDMS675.308Semi standard non polar3526.6587
RI017111647,8-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)C1TBDMS675.308Semi standard non polar3387.2595
RI017111637,8-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]1TBDMS675.308Semi standard non polar3327.9683
RI017111627,8-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)CTBDMS675.308Semi standard non polar3469.9912
RI017111617,8-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)NC1TBDMS675.308Semi standard non polar3411.884
RI017111607,8-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-]TBDMS675.308Semi standard non polar3386.4153
RI017111597,8-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]1TBDMS675.308Semi standard non polar3330.059
RI017111587,8-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)CTBDMS675.308Semi standard non polar3445.2695
RI017111577,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#4JsmolCC(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)NC1)C(O)COP(=O)([O-])[O-]TBDMS675.308Semi standard non polar3377.2563
RI017111567,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#3JsmolCC(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)[NH]C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS675.308Semi standard non polar3306.5637
RI017111557,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#2JsmolCC(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)NC1TBDMS675.308Semi standard non polar3416.586
RI017111547,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#1JsmolCC(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)[NH]1TBDMS675.308Semi standard non polar3362.0154
RI017111537,8-dihydroneopterin 3'-phosphate,6TMS,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)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS765.2857Semi standard non polar2915.1301
RI017111527,8-dihydroneopterin 3'-phosphate,5TMS,isomer#5JsmolC[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)N([Si](C)(C)C)C1TMS693.2462Semi standard non polar2840.6785
Displaying retention index compounds 13001 - 13025 of 1722868 in total