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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14001 - 14025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00014001Phosphoribosyl pyrophosphate,4TMS,isomer#18JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS678.1099Standard non polar2958.2256
RI00014002Phosphoribosyl pyrophosphate,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](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H]1O[Si](C)(C)CTMS750.1494Standard non polar2817.3215
RI00014003Phosphoribosyl pyrophosphate,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](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS750.1494Standard non polar2810.2654
RI00014004Phosphoribosyl pyrophosphate,5TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS750.1494Standard non polar2824.7185
RI00014005Phosphoribosyl pyrophosphate,5TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS750.1494Standard non polar2821.9343
RI00014006Phosphoribosyl pyrophosphate,5TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS750.1494Standard non polar2851.2693
RI00014007Phosphoribosyl pyrophosphate,5TMS,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](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS750.1494Standard non polar2860.378
RI00014008Phosphoribosyl pyrophosphate,5TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS750.1494Standard non polar2864.0405
RI00014009Phosphoribosyl pyrophosphate,5TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS750.1494Standard non polar2866.929
RI00014010Phosphoribosyl pyrophosphate,5TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS750.1494Standard non polar2869.263
RI00014011Phosphoribosyl pyrophosphate,5TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS750.1494Standard non polar2863.649
RI00014012Phosphoribosyl pyrophosphate,5TMS,isomer#11JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS750.1494Standard non polar2867.2253
RI00014013Phosphoribosyl pyrophosphate,5TMS,isomer#12JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS750.1494Standard non polar2915.1763
RI00014014Phosphoribosyl pyrophosphate,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](OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS822.189Standard non polar2798.3755
RI00014015Phosphoribosyl pyrophosphate,6TMS,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](OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS822.189Standard non polar2788.4595
RI00014016Phosphoribosyl pyrophosphate,6TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS822.189Standard non polar2805.3997
RI00014017Phosphoribosyl pyrophosphate,6TMS,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](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS822.189Standard non polar2818.2446
RI00014018Phosphoribosyl pyrophosphate,6TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS822.189Standard non polar2824.0955
RI00014019Phosphoribosyl pyrophosphate,7TMS,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](OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS894.2285Standard non polar2791.8647
RI00014020Phosphoribosyl pyrophosphate,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](OP(=O)(O)OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS732.2112Standard non polar3328.7349
RI00014021Phosphoribosyl pyrophosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS732.2112Standard non polar3353.7441
RI00014022Phosphoribosyl pyrophosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS732.2112Standard non polar3367.755
RI00014023Phosphoribosyl pyrophosphate,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](OP(=O)(O)OP(=O)(O)O)[C@@H]1OTBDMS732.2112Standard non polar3326.6616
RI00014024Phosphoribosyl pyrophosphate,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](OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H]1OTBDMS732.2112Standard non polar3363.4624
RI00014025Phosphoribosyl pyrophosphate,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](OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS732.2112Standard non polar3377.139
Displaying retention index compounds 14001 - 14025 of 1722868 in total