RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12251 - 12275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711926D-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 non polar3076.2507
RI01711925D-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 non polar3077.0464
RI01711924D-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 non polar3002.4802
RI01711923D-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 non polar3060.1577
RI01711922D-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 non polar3003.3445
RI01711921D-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 non polar3067.3145
RI01711920D-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 non polar2966.683
RI01711919D-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 non polar2978.9478
RI01711918D-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 non polar3065.9873
RI01711917D-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 non polar2967.1716
RI01711916D-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 non polar2960.4805
RI01711915D-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 non polar3000.0532
RI01711914D-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 non polar2956.076
RI01711913D-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 non polar2980.699
RI01711912D-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 non polar2999.823
RI01711911D-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 non polar2962.479
RI01711910D-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 non polar2959.951
RI01711909D-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 non polar3011.7551
RI01711908D-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)CTBDMS652.2449Standard non polar3075.7441
RI01711907D-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)CTBDMS652.2449Standard non polar2975.1995
RI01711906D-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)CTBDMS652.2449Standard non polar2996.7986
RI01711905D-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)CTBDMS652.2449Standard non polar3081.3413
RI01711904D-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)CTBDMS652.2449Standard non polar2980.1394
RI01711903D-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)OTBDMS652.2449Standard non polar2975.309
RI01711902D-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)CTBDMS652.2449Standard non polar2989.2595
Displaying retention index compounds 12251 - 12275 of 1722868 in total