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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71576 - 71600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000715765-Methylthioribulose 1-phosphate,4TBDMS,isomer#7JsmolCSC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS716.3579Standard polar2806.6892
RI000715775-Methylthioribulose 1-phosphate,5TBDMS,isomer#1JsmolCSC[C@@H](O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS830.4443Standard polar2847.8665
RI000715785-Methylthioribulose 1-phosphate,5TBDMS,isomer#2JsmolCSC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS830.4443Standard polar2811.3523
RI000715791-Pyrroline-5-carboxylic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H]1CCC=N1TMS185.0872Semi standard non polar1116.5211
RI000715801-Pyrroline-5-carboxylic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H]1CCC=N1TBDMS227.1342Semi standard non polar1365.0854
RI000715811-Pyrroline-5-carboxylic acidJsmolOC(=O)[C@@H]1CCC=N1Underivatized113.0477Standard polar1722.0216
RI000715821-Pyrroline-5-carboxylic acidJsmolOC(=O)[C@@H]1CCC=N1Underivatized113.0477Standard non polar1045.1648
RI000715831-Pyrroline-5-carboxylic acidJsmolOC(=O)[C@@H]1CCC=N1Underivatized113.0477Semi standard non polar1076.1394
RI00071584MolybdenumJsmol[Mo++]Underivatized97.9043Standard polar696.1621
RI00071585MolybdenumJsmol[Mo++]Underivatized97.9043Standard non polar273.5003
RI00071586MolybdenumJsmol[Mo++]Underivatized97.9043Semi standard non polar58.4923
RI000715875'-Phosphoribosyl-N-formylglycinamide,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](NC(=O)CNC=O)[C@@H]1OTMS386.091Semi standard non polar2603.5144
RI000715885'-Phosphoribosyl-N-formylglycinamide,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@H](NC(=O)CNC=O)O[C@H](COP(=O)(O)O)[C@H]1OTMS386.091Semi standard non polar2608.781
RI000715895'-Phosphoribosyl-N-formylglycinamide,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](NC(=O)CNC=O)[C@H](O)[C@@H]1OTMS386.091Semi standard non polar2680.2751
RI000715905'-Phosphoribosyl-N-formylglycinamide,1TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)CNC=O)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS386.091Semi standard non polar2579.4082
RI000715915'-Phosphoribosyl-N-formylglycinamide,1TMS,isomer#5JsmolC[Si](C)(C)N(C=O)CC(=O)N[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS386.091Semi standard non polar2732.2437
RI000715925'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#1JsmolC[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)CTMS458.1306Semi standard non polar2575.798
RI000715935'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#2JsmolC[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]1OTMS458.1306Semi standard non polar2680.7222
RI000715945'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#3JsmolC[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]1OTMS458.1306Semi standard non polar2560.1423
RI000715955'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#4JsmolC[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]1OTMS458.1306Semi standard non polar2714.4524
RI000715965'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#5JsmolC[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@H]1OTMS458.1306Semi standard non polar2686.973
RI000715975'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#6JsmolC[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)CTMS458.1306Semi standard non polar2568.6633
RI000715985'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@H](NC(=O)CN(C=O)[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@H]1OTMS458.1306Semi standard non polar2715.9346
RI000715995'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#8JsmolC[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)CTMS458.1306Semi standard non polar2718.2195
RI000716005'-Phosphoribosyl-N-formylglycinamide,2TMS,isomer#9JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N(C(=O)CNC=O)[Si](C)(C)C)[C@H](O)[C@@H]1OTMS458.1306Semi standard non polar2607.0198
Displaying retention index compounds 71576 - 71600 of 1722868 in total