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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71651 - 71675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000716515'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC(=O)CNC=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS656.3109Standard non polar3182.5305
RI000716525'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS656.3109Standard non polar3254.9534
RI000716535'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS656.3109Standard non polar3312.4038
RI000716545'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](NC(=O)CNC=O)[C@@H]1OTBDMS656.3109Standard non polar3175.2007
RI000716555'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS656.3109Standard non polar3234.5088
RI000716565'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS656.3109Standard non polar3289.1816
RI000716575'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS656.3109Standard non polar3365.9585
RI000716585'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC(=O)CNC=O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS656.3109Standard non polar3178.8054
RI000716595'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N(C(=O)CNC=O)[Si](C)(C)C(C)(C)CTBDMS656.3109Standard non polar3233.2715
RI000716605'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS656.3109Standard non polar3292.7297
RI000716615'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS656.3109Standard non polar3365.439
RI000716625'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS656.3109Standard non polar3211.583
RI000716635'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS656.3109Standard non polar3276.9258
RI000716645'-Phosphoribosyl-N-formylglycinamide,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS656.3109Standard non polar3329.9563
RI000716655'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](NC(=O)CNC=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS770.3974Standard non polar3276.4397
RI000716665'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS770.3974Standard non polar3341.4844
RI000716675'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS770.3974Standard non polar3403.9597
RI000716685'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS770.3974Standard non polar3487.9688
RI000716695'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS770.3974Standard non polar3319.7266
RI000716705'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS770.3974Standard non polar3389.4553
RI000716715'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS770.3974Standard non polar3456.1938
RI000716725'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N(C(=O)CNC=O)[Si](C)(C)C(C)(C)CTBDMS770.3974Standard non polar3312.967
RI000716735'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS770.3974Standard non polar3399.795
RI000716745'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS770.3974Standard non polar3451.3916
RI000716755'-Phosphoribosyl-N-formylglycinamide,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS770.3974Standard non polar3430.3884
Displaying retention index compounds 71651 - 71675 of 1722868 in total