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Displaying retention index compounds 11926 - 11950 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,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@@H](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)CTBDMS766.3314Standard polar3609.2114
D-ribulose-1,5-bisphosphate,4TBDMS,isomer#8JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS766.3314Standard polar3392.4883
D-ribulose-1,5-bisphosphate,4TBDMS,isomer#7JsmolCC(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](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS766.3314Standard polar3672.6973
D-ribulose-1,5-bisphosphate,4TBDMS,isomer#6JsmolCC(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](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS766.3314Standard polar3688.048
D-ribulose-1,5-bisphosphate,4TBDMS,isomer#5JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Standard polar3478.6104
D-ribulose-1,5-bisphosphate,4TBDMS,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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Standard polar3657.8855
D-ribulose-1,5-bisphosphate,4TBDMS,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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Standard polar3687.663
D-ribulose-1,5-bisphosphate,4TBDMS,isomer#2JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS766.3314Standard polar3465.5803
D-ribulose-1,5-bisphosphate,4TBDMS,isomer#1JsmolCC(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[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)OTBDMS766.3314Standard polar3480.5693
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)OTBDMS652.2449Standard polar3763.4568
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O)COP(=O)(O)OTBDMS652.2449Standard polar3783.738
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Standard polar3732.0413
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS652.2449Standard polar3739.5737
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Standard polar3516.4854
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Standard polar3752.0007
D-ribulose-1,5-bisphosphate,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Standard polar3780.7075
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)CTBDMS652.2449Standard polar3517.1528
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)CTBDMS652.2449Standard polar3815.053
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)CTBDMS652.2449Standard polar3853.7898
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)CTBDMS652.2449Standard polar3614.701
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)OTBDMS652.2449Standard polar3843.198
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)OTBDMS652.2449Standard polar3853.1638
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)CTBDMS652.2449Standard polar3586.1848
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)OTBDMS652.2449Standard polar3602.6582
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)CTBDMS652.2449Standard polar3902.4316
Displaying retention index compounds 11926 - 11950 of 1722868 in total