RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12951 - 12975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017112267,8-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 polar4603.7485
RI017112257,8-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 polar4624.001
RI017112247,8-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 polar4600.7593
RI017112237,8-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 polar4732.672
RI017112227,8-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 polar4804.53
RI017112217,8-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 polar4871.268
RI017112207,8-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 polar4821.512
RI017112197,8-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 polar4916.2227
RI017112187,8-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 polar4919.4497
RI017112177,8-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 polar4927.5073
RI017112167,8-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 polar4723.3735
RI017112157,8-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 polar4823.3096
RI017112147,8-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 polar4846.707
RI017112137,8-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-]TBDMS675.308Standard polar4834.9575
RI017112127,8-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)C1TBDMS675.308Standard polar4663.08
RI017112117,8-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)NC1TBDMS675.308Standard polar4775.81
RI017112107,8-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]1TBDMS675.308Standard polar5079.8296
RI017112097,8-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)C1TMS765.2857Standard polar3821.2124
RI017112087,8-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)C1TMS693.2462Standard polar4187.959
RI017112077,8-dihydroneopterin 3'-phosphate,5TMS,isomer#4JsmolC[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)N([Si](C)(C)C)C1)C(O)COP(=O)([O-])[O-]TMS693.2462Standard polar4046.4175
RI017112067,8-dihydroneopterin 3'-phosphate,5TMS,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)N1[Si](C)(C)CTMS693.2462Standard polar4158.555
RI017112057,8-dihydroneopterin 3'-phosphate,5TMS,isomer#2JsmolC[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)N([Si](C)(C)C)C1TMS693.2462Standard polar4214.436
RI017112047,8-dihydroneopterin 3'-phosphate,5TMS,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)NC1TMS693.2462Standard polar4221.041
RI017112037,8-dihydroneopterin 3'-phosphate,4TMS,isomer#11JsmolC[Si](C)(C)N1CC(C(O)C(O)COP(=O)([O-])[O-])=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS621.2066Standard polar4472.149
RI017112027,8-dihydroneopterin 3'-phosphate,4TMS,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)N1[Si](C)(C)CTMS621.2066Standard polar4522.4775
Displaying retention index compounds 12951 - 12975 of 1722868 in total