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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16051 - 16075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017081262-C-methyl-D-erythritol-4-phosphate,5TMS,isomer#1JsmolC[C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS576.2375Semi standard non polar2047.8793
RI017081252-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#4JsmolC[C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Semi standard non polar1996.2654
RI017081242-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#3JsmolC[C@](O)(CO[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Semi standard non polar1961.5599
RI017081232-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#2JsmolC[C@@](CO)(O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Semi standard non polar2000.3625
RI017081222-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#1JsmolC[C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Semi standard non polar1999.356
RI017081212-C-methyl-D-erythritol-4-phosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@](C)(O[Si](C)(C)C(C)(C)C)[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)CTBDMS786.4723Standard non polar2807.7546
RI017081202-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[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)CTBDMS672.3858Standard non polar2615.5732
RI017081192-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[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)CTBDMS672.3858Standard non polar2604.8628
RI017081182-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#2JsmolCC(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@](C)(CO)O[Si](C)(C)C(C)(C)CTBDMS672.3858Standard non polar2605.4978
RI017081172-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@](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)CTBDMS672.3858Standard non polar2640.54
RI017081162-C-methyl-D-erythritol-4-phosphate,5TMS,isomer#1JsmolC[C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS576.2375Standard non polar1983.498
RI017081152-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#4JsmolC[C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Standard non polar1937.994
RI017081142-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#3JsmolC[C@](O)(CO[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Standard non polar1918.3751
RI017081132-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#2JsmolC[C@@](CO)(O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Standard non polar1929.0776
RI017081122-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#1JsmolC[C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Standard non polar1916.0687
RI017081112-butyl-4-hydroxy-5-methyl-3(2H)-furanone,1TBDMS,isomer#1JsmolCCCCC1=C(O[Si](C)(C)C(C)(C)C)C([O-])=C(C)O1TBDMS283.1735Standard polar1763.8054
RI017081102-butyl-4-hydroxy-5-methyl-3(2H)-furanone,1TMS,isomer#1JsmolCCCCC1=C(O[Si](C)(C)C)C([O-])=C(C)O1TMS241.1265Standard polar1581.8788
RI017081092-butyl-4-hydroxy-5-methyl-3(2H)-furanone,1TBDMS,isomer#1JsmolCCCCC1=C(O[Si](C)(C)C(C)(C)C)C([O-])=C(C)O1TBDMS283.1735Semi standard non polar1670.74
RI017081082-butyl-4-hydroxy-5-methyl-3(2H)-furanone,1TMS,isomer#1JsmolCCCCC1=C(O[Si](C)(C)C)C([O-])=C(C)O1TMS241.1265Semi standard non polar1441.9421
RI017081072-butyl-4-hydroxy-5-methyl-3(2H)-furanone,1TBDMS,isomer#1JsmolCCCCC1=C(O[Si](C)(C)C(C)(C)C)C([O-])=C(C)O1TBDMS283.1735Standard non polar1634.0273
RI017081062-butyl-4-hydroxy-5-methyl-3(2H)-furanone,1TMS,isomer#1JsmolCCCCC1=C(O[Si](C)(C)C)C([O-])=C(C)O1TMS241.1265Standard non polar1443.569
RI017081052-amino-4,6-dinitrotoluene glucoside,5TMS,isomer#1JsmolCC1=C(N(C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TMS719.2941Standard polar3244.6833
RI017081042-amino-4,6-dinitrotoluene glucoside,5TMS,isomer#1JsmolCC1=C(N(C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TMS719.2941Semi standard non polar3037.0867
RI017081032-amino-4,6-dinitrotoluene glucoside,5TMS,isomer#1JsmolCC1=C(N(C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)C=C([N+](=O)[O-])C=C1[N+](=O)[O-]TMS719.2941Standard non polar3122.424
RI017081022-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,3TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS530.3153Standard polar2273.994
Displaying retention index compounds 16051 - 16075 of 1722868 in total