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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71601 - 71625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000716015'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS458.1306Semi standard non polar2783.3838
RI000716025'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#11JsmolC[Si](C)(C)N(C=O)CC(=O)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)CTMS458.1306Semi standard non polar2635.4275
RI000716035'-Phosphoribosyl-N-formylglycinamide,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=O)CNC=O)[C@@H]1OTBDMS428.138Semi standard non polar2827.1924
RI000716045'-Phosphoribosyl-N-formylglycinamide,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC(=O)CNC=O)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS428.138Semi standard non polar2831.683
RI000716055'-Phosphoribosyl-N-formylglycinamide,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC(=O)CNC=O)[C@H](O)[C@@H]1OTBDMS428.138Semi standard non polar2913.4634
RI000716065'-Phosphoribosyl-N-formylglycinamide,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=O)CNC=O)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS428.138Semi standard non polar2808.777
RI000716075'-Phosphoribosyl-N-formylglycinamide,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(C=O)CC(=O)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS428.138Semi standard non polar2932.3667
RI000716085'-Phosphoribosyl-N-formylglycinamide,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=O)CNC=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS542.2245Semi standard non polar2983.0183
RI000716095'-Phosphoribosyl-N-formylglycinamide,2TBDMS,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](NC(=O)CNC=O)[C@@H]1OTBDMS542.2245Semi standard non polar3098.2834
RI000716105'-Phosphoribosyl-N-formylglycinamide,2TBDMS,isomer#3JsmolCC(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]1OTBDMS542.2245Semi standard non polar2975.6091
RI000716115'-Phosphoribosyl-N-formylglycinamide,2TBDMS,isomer#4JsmolCC(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]1OTBDMS542.2245Semi standard non polar3102.848
RI000716125'-Phosphoribosyl-N-formylglycinamide,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](NC(=O)CNC=O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS542.2245Semi standard non polar3103.7476
RI000716135'-Phosphoribosyl-N-formylglycinamide,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N(C(=O)CNC=O)[Si](C)(C)C(C)(C)CTBDMS542.2245Semi standard non polar2973.2202
RI000716145'-Phosphoribosyl-N-formylglycinamide,2TBDMS,isomer#7JsmolCC(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)[C@H]1OTBDMS542.2245Semi standard non polar3109.576
RI000716155'-Phosphoribosyl-N-formylglycinamide,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](NC(=O)CNC=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS542.2245Semi standard non polar3152.2542
RI000716165'-Phosphoribosyl-N-formylglycinamide,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS542.2245Semi standard non polar3068.6719
RI000716175'-Phosphoribosyl-N-formylglycinamide,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS542.2245Semi standard non polar3194.3457
RI000716185'-Phosphoribosyl-N-formylglycinamide,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)N(C=O)CC(=O)N([C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS542.2245Semi standard non polar3048.37
RI000716195'-Phosphoribosyl-N-formylglycinamideJsmolO[C@H]1[C@@H](O)[C@H](NC(=O)CNC=O)O[C@@H]1COP(O)(O)=OUnderivatized314.0515Standard polar3912.449
RI000716205'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=O)CNC=O)[C@@H]1O[Si](C)(C)CTMS530.1701Standard non polar2596.016
RI000716215'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#2JsmolC[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@@H]1O[Si](C)(C)CTMS530.1701Standard non polar2689.022
RI000716225'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#3JsmolC[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@@H]1O[Si](C)(C)CTMS530.1701Standard non polar2728.4985
RI000716235'-Phosphoribosyl-N-formylglycinamide,3TMS,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](NC(=O)CNC=O)[C@@H]1OTMS530.1701Standard non polar2626.6438
RI000716245'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@@H]1OTMS530.1701Standard non polar2658.0286
RI000716255'-Phosphoribosyl-N-formylglycinamide,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](NC(=O)CN(C=O)[Si](C)(C)C)[C@@H]1OTMS530.1701Standard non polar2705.0374
Displaying retention index compounds 71601 - 71625 of 1722868 in total