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Browsing Retention Index for different Chemical Structures

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
RI01712251D-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
RI01712250D-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
RI01712249D-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
RI01712248D-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
RI01712247D-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
RI01712246D-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
RI01712245D-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
RI01712244D-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
RI01712243D-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
RI01712242D-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
RI01712241D-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
RI01712240D-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
RI01712239D-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
RI01712238D-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
RI01712237D-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
RI01712236D-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
RI01712235D-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
RI01712234D-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
RI01712233D-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
RI01712232D-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
RI01712231D-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
RI01712230D-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
RI01712229D-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
RI01712228D-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
RI01712227D-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