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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71701 - 71725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000717015'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@@H]1OTMS602.2096Semi standard non polar2644.657
RI000717025'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@@H]1OTMS602.2096Semi standard non polar2776.771
RI000717035'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS602.2096Semi standard non polar2651.7302
RI000717045'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C(=O)CNC=O)[Si](C)(C)CTMS602.2096Semi standard non polar2628.2654
RI000717055'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@H](NC(=O)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS602.2096Semi standard non polar2780.9707
RI000717065'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)CTMS602.2096Semi standard non polar2656.7632
RI000717075'-Phosphoribosyl-N-formylglycinamide,4TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS602.2096Semi standard non polar2681.1606
RI000717085'-Phosphoribosyl-N-formylglycinamide,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS674.2492Semi standard non polar2635.1382
RI000717095'-Phosphoribosyl-N-formylglycinamide,5TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS674.2492Semi standard non polar2757.3018
RI000717105'-Phosphoribosyl-N-formylglycinamide,5TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS674.2492Semi standard non polar2659.1511
RI000717115'-Phosphoribosyl-N-formylglycinamide,5TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1OTMS674.2492Semi standard non polar2702.1323
RI000717125'-Phosphoribosyl-N-formylglycinamide,5TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)CTMS674.2492Semi standard non polar2700.2207
RI000717135'-Phosphoribosyl-N-formylglycinamide,6TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N(C(=O)CN(C=O)[Si](C)(C)C)[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS746.2887Semi standard non polar2697.695
RI000717145'-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)CTBDMS656.3109Semi standard non polar3276.6533
RI000717155'-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)CTBDMS656.3109Semi standard non polar3186.8948
RI000717165'-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)CTBDMS656.3109Semi standard non polar3280.5317
RI000717175'-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]1OTBDMS656.3109Semi standard non polar3335.6628
RI000717185'-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]1OTBDMS656.3109Semi standard non polar3246.295
RI000717195'-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]1OTBDMS656.3109Semi standard non polar3373.671
RI000717205'-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]1OTBDMS656.3109Semi standard non polar3233.4365
RI000717215'-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]1OTBDMS656.3109Semi standard non polar3335.6443
RI000717225'-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)CTBDMS656.3109Semi standard non polar3241.3855
RI000717235'-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]1OTBDMS656.3109Semi standard non polar3375.6997
RI000717245'-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)CTBDMS656.3109Semi standard non polar3232.224
RI000717255'-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)CTBDMS656.3109Semi standard non polar3291.5535
Displaying retention index compounds 71701 - 71725 of 1722868 in total