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Displaying retention index compounds 12101 - 12125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OCC(=O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3150.3079
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3111.8643
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3107.8096
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)O[C@@H](C(=O)COP(=O)(O)O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3085.8762
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)OTBDMS652.2449Semi standard non polar3114.6882
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)OTBDMS652.2449Semi standard non polar3116.1956
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@@H](C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3130.2722
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)O[C@@H](C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)OTBDMS652.2449Semi standard non polar3083.8833
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3114.511
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3136.005
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3061.3267
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3112.4753
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3126.3235
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3103.618
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)COP(=O)(O)OTBDMS652.2449Semi standard non polar3056.5579
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3096.665
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3105.1602
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3060.0005
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)OTBDMS652.2449Semi standard non polar3062.0903
D-ribulose-1,5-bisphosphate,7TMS,isomer#2JsmolC[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)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)CTMS814.2622Semi standard non polar2605.2559
D-ribulose-1,5-bisphosphate,7TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS814.2622Semi standard non polar2607.9004
D-ribulose-1,5-bisphosphate,6TMS,isomer#9JsmolC[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)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)CTMS742.2226Semi standard non polar2588.4128
D-ribulose-1,5-bisphosphate,6TMS,isomer#8JsmolC[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS742.2226Semi standard non polar2571.562
D-ribulose-1,5-bisphosphate,6TMS,isomer#7JsmolC[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C)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)CTMS742.2226Semi standard non polar2581.831
D-ribulose-1,5-bisphosphate,6TMS,isomer#6JsmolC[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)=C(O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS742.2226Semi standard non polar2600.1187
Displaying retention index compounds 12101 - 12125 of 1722868 in total