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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20251 - 20275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017039261-deoxy-L-glycero-tetrulose 4-phosphate,2TBDMS,isomer#5JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS412.1866Standard non polar2192.5022
RI017039251-deoxy-L-glycero-tetrulose 4-phosphate,2TBDMS,isomer#4JsmolCC(=O)C(O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS412.1866Standard non polar2027.5222
RI017039241-deoxy-L-glycero-tetrulose 4-phosphate,2TBDMS,isomer#3JsmolC=C(O[Si](C)(C)C(C)(C)C)C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS412.1866Standard non polar2122.5237
RI017039231-deoxy-L-glycero-tetrulose 4-phosphate,2TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS412.1866Standard non polar2210.2126
RI017039221-deoxy-L-glycero-tetrulose 4-phosphate,2TBDMS,isomer#1JsmolCC(=O)C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS412.1866Standard non polar2038.9453
RI017039211-deoxy-L-glycero-tetrulose 4-phosphate,4TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS472.1718Standard non polar1788.1715
RI017039201-deoxy-L-glycero-tetrulose 4-phosphate,4TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS472.1718Standard non polar1816.9277
RI017039191-deoxy-L-glycero-tetrulose 4-phosphate,3TMS,isomer#5JsmolC=C(O[Si](C)(C)C)C(O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS400.1323Standard non polar1725.9974
RI017039181-deoxy-L-glycero-tetrulose 4-phosphate,3TMS,isomer#4JsmolCC(O[Si](C)(C)C)=C(O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS400.1323Standard non polar1809.4714
RI017039171-deoxy-L-glycero-tetrulose 4-phosphate,3TMS,isomer#3JsmolC=C(O[Si](C)(C)C)C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS400.1323Standard non polar1721.1494
RI017039161-deoxy-L-glycero-tetrulose 4-phosphate,3TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS400.1323Standard non polar1757.083
RI017039151-deoxy-L-glycero-tetrulose 4-phosphate,3TMS,isomer#1JsmolCC(=O)C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS400.1323Standard non polar1665.4637
RI017039141-deoxy-L-glycero-tetrulose 4-phosphate,2TMS,isomer#6JsmolC=C(O[Si](C)(C)C)C(O)COP(=O)(O)O[Si](C)(C)CTMS328.0927Standard non polar1657.8673
RI017039131-deoxy-L-glycero-tetrulose 4-phosphate,2TMS,isomer#5JsmolCC(O[Si](C)(C)C)=C(O)COP(=O)(O)O[Si](C)(C)CTMS328.0927Standard non polar1739.226
RI017039121-deoxy-L-glycero-tetrulose 4-phosphate,2TMS,isomer#4JsmolCC(=O)C(O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS328.0927Standard non polar1622.1241
RI017039111-deoxy-L-glycero-tetrulose 4-phosphate,2TMS,isomer#3JsmolC=C(O[Si](C)(C)C)C(COP(=O)(O)O)O[Si](C)(C)CTMS328.0927Standard non polar1687.2258
RI017039101-deoxy-L-glycero-tetrulose 4-phosphate,2TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(COP(=O)(O)O)O[Si](C)(C)CTMS328.0927Standard non polar1769.3716
RI017039091-deoxy-L-glycero-tetrulose 4-phosphate,2TMS,isomer#1JsmolCC(=O)C(COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS328.0927Standard non polar1613.9375
RI017039081,5-bisdiphosphoinositol-1D-myo-inositol (2,3,4,6)tetrakisphosphate,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O[C@H]1[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1OP(=O)([O-])[O-])OP(=O)([O-])[O-]TMS878.739Standard polar5565.6533
RI017039071,5-bisdiphosphoinositol-1D-myo-inositol (2,3,4,6)tetrakisphosphate,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O[C@H]1[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1OP(=O)([O-])[O-])OP(=O)([O-])[O-]TMS878.739Semi standard non polar3668.7485
RI017039061,5-bisdiphosphoinositol-1D-myo-inositol (2,3,4,6)tetrakisphosphate,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O[C@H]1[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H]1OP(=O)([O-])[O-])OP(=O)([O-])[O-]TMS878.739Standard non polar4218.799
RI01703905(Z)-2-methylureidoacrylate peracid,3TBDMS,isomer#1JsmolC/C(=C/N(C(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS502.3078Standard polar2467.9146
RI01703904(Z)-2-methylureidoacrylate peracid,2TBDMS,isomer#3JsmolC/C(=C/N(C(O)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS388.2214Standard polar2614.302
RI01703903(Z)-2-methylureidoacrylate peracid,2TBDMS,isomer#2JsmolC/C(=C/NC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS388.2214Standard polar2701.3706
RI01703902(Z)-2-methylureidoacrylate peracid,2TBDMS,isomer#1JsmolC/C(=C/N(C(=N)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OOTBDMS388.2214Standard polar2694.9468
Displaying retention index compounds 20251 - 20275 of 1722868 in total