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Displaying retention index compounds 13726 - 13750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C1=NC2=C(N=C(CO)CN2)C(=O)[NH]1)[Si](C)(C)C(C)(C)CTBDMS423.2486Standard polar4432.8115
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OCC1=NC2=C(N=C(N)[NH]C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS423.2486Standard polar3722.888
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC1=NC2=C(N=C(N)N([Si](C)(C)C(C)(C)C)C2=O)NC1TBDMS423.2486Standard polar3812.3794
6-hydroxymethyl-7,8-dihydropterin,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C(C)(C)C)CN2)C(=O)[NH]1TBDMS423.2486Standard polar4477.219
6-hydroxymethyl-7,8-dihydropterin,5TMS,isomer#1JsmolC[Si](C)(C)OCC1=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)C1TMS555.2733Standard polar3186.926
6-hydroxymethyl-7,8-dihydropterin,4TMS,isomer#4JsmolC[Si](C)(C)N1CC(CO)=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS483.2337Standard polar3477.8057
6-hydroxymethyl-7,8-dihydropterin,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS483.2337Standard polar3489.2476
6-hydroxymethyl-7,8-dihydropterin,4TMS,isomer#2JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)N([Si](C)(C)C)C1TMS483.2337Standard polar3620.1633
6-hydroxymethyl-7,8-dihydropterin,4TMS,isomer#1JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)NC1TMS483.2337Standard polar3644.5786
6-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO)CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS411.1942Standard polar3747.8115
6-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#6JsmolC[Si](C)(C)N1CC(CO)=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS411.1942Standard polar3863.9607
6-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#5JsmolC[Si](C)(C)N(C1=NC2=C(N=C(CO)CN2)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS411.1942Standard polar4085.3733
6-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#4JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS411.1942Standard polar3524.6003
6-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)[NH]1TMS411.1942Standard polar3905.3792
6-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C)CN2)C(=O)N1[Si](C)(C)CTMS411.1942Standard polar4112.6123
6-hydroxymethyl-7,8-dihydropterin,3TMS,isomer#1JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)NC1TMS411.1942Standard polar4069.0125
6-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#7JsmolC[Si](C)(C)N1CC(CO)=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS339.1547Standard polar3786.6506
6-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO)CN2[Si](C)(C)C)C(=O)[NH]1TMS339.1547Standard polar4107.775
6-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO)CN2)C(=O)N1[Si](C)(C)CTMS339.1547Standard polar4328.24
6-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=NC2=C(N=C(CO)CN2)C(=O)[NH]1)[Si](C)(C)CTMS339.1547Standard polar4431.8
6-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#3JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N)[NH]C2=O)N([Si](C)(C)C)C1TMS339.1547Standard polar3660.3372
6-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#2JsmolC[Si](C)(C)OCC1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)NC1TMS339.1547Standard polar3847.5593
6-hydroxymethyl-7,8-dihydropterin,2TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=C(CO[Si](C)(C)C)CN2)C(=O)[NH]1TMS339.1547Standard polar4460.9595
6-hydroxymethyl-7,8-dihydropterin,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1=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)N([Si](C)(C)C(C)(C)C)C1TBDMS765.508Semi standard non polar3190.9082
6-hydroxymethyl-7,8-dihydropterin,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1CC(CO)=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=OTBDMS651.4215Semi standard non polar2968.706
Displaying retention index compounds 13726 - 13750 of 1722868 in total