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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11876 - 11900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712301dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#5JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)C(=O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)N([Si](C)(C)C)C1=OTMS834.2233Standard non polar3850.2087
RI01712300dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#4JsmolCC1=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=C(C)C(=O)[NH]C3=O)C[C@@H]2O[Si](C)(C)C)O1TMS834.2233Standard non polar3766.041
RI01712299dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#3JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@@H](C)C(O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard non polar3817.5862
RI01712298dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#2JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[C@H]3O[C@@H](C)C(=O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard non polar3855.876
RI01712297dTDP-4-dehydro-6-deoxy-beta-L-mannose,4TMS,isomer#1JsmolCC1=CN([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]3O[C@@H](C)C(=O)[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)O2)C(=O)[NH]C1=OTMS834.2233Standard non polar3857.7693
RI01712296D-sedoheptulose-1,7-bisphosphate,5TMS,isomer#2JsmolC[Si](C)(C)OC(=COP(=O)([O-])[O-])C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)CTMS726.1751Standard polar3055.7676
RI01712295D-sedoheptulose-1,7-bisphosphate,5TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)CTMS726.1751Standard polar3064.9292
RI01712294D-sedoheptulose-1,7-bisphosphate,5TMS,isomer#2JsmolC[Si](C)(C)OC(=COP(=O)([O-])[O-])C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)CTMS726.1751Semi standard non polar2665.3547
RI01712293D-sedoheptulose-1,7-bisphosphate,5TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)CTMS726.1751Semi standard non polar2702.4402
RI01712292D-sedoheptulose-1,7-bisphosphate,5TMS,isomer#2JsmolC[Si](C)(C)OC(=COP(=O)([O-])[O-])C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)CTMS726.1751Standard non polar2674.9077
RI01712291D-sedoheptulose-1,7-bisphosphate,5TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)CTMS726.1751Standard non polar2659.63
RI01712290D-ribulose-1,5-bisphosphate,5TBDMS,isomer#20JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3330.028
RI01712289D-ribulose-1,5-bisphosphate,5TBDMS,isomer#19JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3353.0571
RI01712288D-ribulose-1,5-bisphosphate,5TBDMS,isomer#18JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3373.8833
RI01712287D-ribulose-1,5-bisphosphate,5TBDMS,isomer#17JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3387.0833
RI01712286D-ribulose-1,5-bisphosphate,5TBDMS,isomer#16JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3347.1335
RI01712285D-ribulose-1,5-bisphosphate,5TBDMS,isomer#15JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3379.7441
RI01712284D-ribulose-1,5-bisphosphate,5TBDMS,isomer#14JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3226.0056
RI01712283D-ribulose-1,5-bisphosphate,5TBDMS,isomer#13JsmolCC(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](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3398.549
RI01712282D-ribulose-1,5-bisphosphate,5TBDMS,isomer#12JsmolCC(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](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3422.698
RI01712281D-ribulose-1,5-bisphosphate,5TBDMS,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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3418.8145
RI01712280D-ribulose-1,5-bisphosphate,5TBDMS,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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3420.396
RI01712279D-ribulose-1,5-bisphosphate,5TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3267.9695
RI01712278D-ribulose-1,5-bisphosphate,5TBDMS,isomer#8JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3452.8215
RI01712277D-ribulose-1,5-bisphosphate,5TBDMS,isomer#7JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard polar3489.8606
Displaying retention index compounds 11876 - 11900 of 1722868 in total