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 13651 - 13675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017105266-hydroxymethyl-dihydropterin diphosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(N([Si](C)(C)C(C)(C)C)CC(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)C(C)(C)CTBDMS808.3324Semi standard non polar3435.3857
RI017105256-hydroxymethyl-dihydropterin diphosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(N([Si](C)(C)C(C)(C)C)CC(COP(=O)(O)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)C(C)(C)CTBDMS694.2459Semi standard non polar3264.853
RI017105246-hydroxymethyl-dihydropterin diphosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCC1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2[O-])OP(=O)([O-])[O-]TBDMS694.2459Semi standard non polar3302.8662
RI017105236-hydroxymethyl-dihydropterin diphosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)([O-])[O-])=N2TBDMS694.2459Semi standard non polar3217.9937
RI017105226-hydroxymethyl-dihydropterin diphosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)C(C)(C)CTBDMS694.2459Semi standard non polar3349.6443
RI017105216-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)C(C)(C)CTBDMS580.1594Semi standard non polar3170.351
RI017105206-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1CC(COP(=O)(O)OP(=O)([O-])[O-])=NC2=C1N([Si](C)(C)C(C)(C)C)C(=N)N=C2[O-]TBDMS580.1594Semi standard non polar3168.7917
RI017105196-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(COP(=O)(O)OP(=O)([O-])[O-])=N2TBDMS580.1594Semi standard non polar3039.7974
RI017105186-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCC1=NC2=C([NH]C(=N)N=C2[O-])N([Si](C)(C)C(C)(C)C)C1)OP(=O)([O-])[O-]TBDMS580.1594Semi standard non polar3126.8037
RI017105176-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCC1=NC2=C(NC1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2[O-])OP(=O)([O-])[O-]TBDMS580.1594Semi standard non polar3246.521
RI017105166-hydroxymethyl-dihydropterin diphosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)([O-])[O-])=N2)[NH]1TBDMS580.1594Semi standard non polar3121.4612
RI017105156-hydroxymethyl-dihydropterin diphosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O)OP(=O)([O-])[O-])=N2)[NH]1TBDMS466.0729Semi standard non polar2991.0667
RI017105146-hydroxymethyl-dihydropterin diphosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C2=C(N=C(COP(=O)(O)OP(=O)([O-])[O-])CN2)C([O-])=NC1=NTBDMS466.0729Semi standard non polar3061.885
RI017105136-hydroxymethyl-dihydropterin diphosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1CC(COP(=O)(O)OP(=O)([O-])[O-])=NC2=C1[NH]C(=N)N=C2[O-]TBDMS466.0729Semi standard non polar3002.6863
RI017105126-hydroxymethyl-dihydropterin diphosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCC1=NC2=C(NC1)[NH]C(=N)N=C2[O-])OP(=O)([O-])[O-]TBDMS466.0729Semi standard non polar3042.7715
RI017105116-hydroxymethyl-dihydropterin diphosphate,4TMS,isomer#1JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(N([Si](C)(C)C)CC(COP(=O)(O[Si](C)(C)C)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)CTMS640.1446Semi standard non polar2720.633
RI017105106-hydroxymethyl-dihydropterin diphosphate,3TMS,isomer#4JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(N([Si](C)(C)C)CC(COP(=O)(O)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)CTMS568.105Semi standard non polar2689.7659
RI017105096-hydroxymethyl-dihydropterin diphosphate,3TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OCC1=NC2=C(N([Si](C)(C)C)C1)N([Si](C)(C)C)C(=N)N=C2[O-])OP(=O)([O-])[O-]TMS568.105Semi standard non polar2714.7683
RI017105086-hydroxymethyl-dihydropterin diphosphate,3TMS,isomer#2JsmolC[Si](C)(C)N=C1N=C([O-])C2=C([NH]1)N([Si](C)(C)C)CC(COP(=O)(O[Si](C)(C)C)OP(=O)([O-])[O-])=N2TMS568.105Semi standard non polar2639.2732
RI017105076-hydroxymethyl-dihydropterin diphosphate,3TMS,isomer#1JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O[Si](C)(C)C)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)CTMS568.105Semi standard non polar2759.1858
RI017105066-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#6JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)CTMS496.0655Semi standard non polar2787.2937
RI017105056-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#5JsmolC[Si](C)(C)N1CC(COP(=O)(O)OP(=O)([O-])[O-])=NC2=C1N([Si](C)(C)C)C(=N)N=C2[O-]TMS496.0655Semi standard non polar2707.6814
RI017105046-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#4JsmolC[Si](C)(C)N=C1N=C([O-])C2=C([NH]1)N([Si](C)(C)C)CC(COP(=O)(O)OP(=O)([O-])[O-])=N2TMS496.0655Semi standard non polar2640.6016
RI017105036-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OCC1=NC2=C([NH]C(=N)N=C2[O-])N([Si](C)(C)C)C1)OP(=O)([O-])[O-]TMS496.0655Semi standard non polar2710.782
RI017105026-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(OCC1=NC2=C(NC1)N([Si](C)(C)C)C(=N)N=C2[O-])OP(=O)([O-])[O-]TMS496.0655Semi standard non polar2822.733
Displaying retention index compounds 13651 - 13675 of 1722868 in total