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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72376 - 72400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000723766-Phosphogluconic acid,7TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS780.3013Standard non polar2399.412
RI000723776-Phosphogluconic acidJsmolO[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=OUnderivatized276.0246Standard non polar2002.009
RI000723786-Phosphogluconic acidJsmolO[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=OUnderivatized276.0246Semi standard non polar2340.021
RI000723796-Phosphogluconic acid,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Semi standard non polar2345.6362
RI000723806-Phosphogluconic acid,6TMS,isomer#2JsmolC[Si](C)(C)O[C@H]([C@@H](O[Si](C)(C)C)C(=O)O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Semi standard non polar2395.893
RI000723816-Phosphogluconic acid,6TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Semi standard non polar2359.3652
RI000723826-Phosphogluconic acid,6TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Semi standard non polar2364.1833
RI000723836-Phosphogluconic acid,6TMS,isomer#5JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Semi standard non polar2356.1821
RI000723846-Phosphogluconic acid,6TMS,isomer#6JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Semi standard non polar2353.98
RI000723856-Phosphogluconic acid,7TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS780.3013Semi standard non polar2420.0708
RI000723866-Phosphogluconic acid,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Standard polar2765.9937
RI000723876-Phosphogluconic acid,6TMS,isomer#2JsmolC[Si](C)(C)O[C@H]([C@@H](O[Si](C)(C)C)C(=O)O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Standard polar2627.348
RI000723886-Phosphogluconic acid,6TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Standard polar2618.5864
RI000723896-Phosphogluconic acid,6TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Standard polar2624.594
RI000723906-Phosphogluconic acid,6TMS,isomer#5JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Standard polar2648.4998
RI000723916-Phosphogluconic acid,6TMS,isomer#6JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS708.2618Standard polar2634.5334
RI000723926-Phosphogluconic acid,7TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS780.3013Standard polar2600.3633
RI000723934-MethylpentanalJsmolCC(C)CCC=OUnderivatized100.0888Standard polar1033.3674
RI000723944-MethylpentanalJsmolCC(C)CCC=OUnderivatized100.0888Standard non polar733.8038
RI000723954-Methylpentanal,1TMS,isomer#1JsmolCC(C)CC=CO[Si](C)(C)CTMS172.1283Standard non polar939.9769
RI000723964-Methylpentanal,1TBDMS,isomer#1JsmolCC(C)CC=CO[Si](C)(C)C(C)(C)CTBDMS214.1753Standard non polar1166.2399
RI000723974-MethylpentanalJsmolCC(C)CCC=OUnderivatized100.0888Semi standard non polar769.9516
RI000723984-Methylpentanal,1TMS,isomer#1JsmolCC(C)CC=CO[Si](C)(C)CTMS172.1283Semi standard non polar977.5822
RI000723994-Methylpentanal,1TBDMS,isomer#1JsmolCC(C)CC=CO[Si](C)(C)C(C)(C)CTBDMS214.1753Semi standard non polar1195.3298
RI000724004-Methylpentanal,1TMS,isomer#1JsmolCC(C)CC=CO[Si](C)(C)CTMS172.1283Standard polar1010.982
Displaying retention index compounds 72376 - 72400 of 1722868 in total