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Displaying retention index compounds 13676 - 13700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
6-hydroxymethyl-dihydropterin diphosphate,2TMS,isomer#1JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O[Si](C)(C)C)OP(=O)([O-])[O-])=N2)[NH]1TMS496.0655Semi standard non polar2728.974
6-hydroxymethyl-dihydropterin diphosphate,1TMS,isomer#4JsmolC[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O)OP(=O)([O-])[O-])=N2)[NH]1TMS424.026Semi standard non polar2757.6997
6-hydroxymethyl-dihydropterin diphosphate,1TMS,isomer#3JsmolC[Si](C)(C)N1C2=C(N=C(COP(=O)(O)OP(=O)([O-])[O-])CN2)C([O-])=NC1=NTMS424.026Semi standard non polar2827.879
6-hydroxymethyl-dihydropterin diphosphate,1TMS,isomer#2JsmolC[Si](C)(C)N1CC(COP(=O)(O)OP(=O)([O-])[O-])=NC2=C1[NH]C(=N)N=C2[O-]TMS424.026Semi standard non polar2726.5784
6-hydroxymethyl-dihydropterin diphosphate,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(OCC1=NC2=C(NC1)[NH]C(=N)N=C2[O-])OP(=O)([O-])[O-]TMS424.026Semi standard non polar2824.1243
6-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)CTBDMS808.3324Standard non polar3566.0105
6-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)CTBDMS694.2459Standard non polar3381.5022
6-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-]TBDMS694.2459Standard non polar3368.5413
6-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-])=N2TBDMS694.2459Standard non polar3398.4932
6-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)CTBDMS694.2459Standard non polar3284.811
6-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)CTBDMS580.1594Standard non polar3101.213
6-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-]TBDMS580.1594Standard non polar3175.0063
6-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-])=N2TBDMS580.1594Standard non polar3188.7117
6-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-]TBDMS580.1594Standard non polar3107.6904
6-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-]TBDMS580.1594Standard non polar3098.8672
6-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]1TBDMS580.1594Standard non polar3172.027
6-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]1TBDMS466.0729Standard non polar2909.5415
6-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=NTBDMS466.0729Standard non polar2871.8281
6-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-]TBDMS466.0729Standard non polar2844.6204
6-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-]TBDMS466.0729Standard non polar2835.726
6-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)CTMS640.1446Standard non polar2932.2124
6-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)CTMS568.105Standard non polar2871.6587
6-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-]TMS568.105Standard non polar2887.2056
6-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-])=N2TMS568.105Standard non polar2875.9263
6-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)CTMS568.105Standard non polar2816.5193
Displaying retention index compounds 13676 - 13700 of 1722868 in total