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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6201 - 6225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00006201Glycine,2TMS,isomer#1JsmolC[Si](C)(C)NCC(=O)O[Si](C)(C)CTMS219.1111Semi standard non polar1119.3376
RI00006202Glycine,2TMS,isomer#2JsmolC[Si](C)(C)N(CC(=O)O)[Si](C)(C)CTMS219.1111Semi standard non polar1298.2938
RI00006203Glycine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CN([Si](C)(C)C)[Si](C)(C)CTMS291.1506Semi standard non polar1339.2877
RI00006204Glycine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC(=O)O[Si](C)(C)C(C)(C)CTBDMS303.205Semi standard non polar1543.219
RI00006205Glycine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS303.205Semi standard non polar1693.9946
RI00006206Glycine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS417.2915Semi standard non polar1940.8475
RI00006207Glycine,2TMS,isomer#1JsmolC[Si](C)(C)NCC(=O)O[Si](C)(C)CTMS219.1111Standard polar1235.2079
RI00006208Glycine,2TMS,isomer#2JsmolC[Si](C)(C)N(CC(=O)O)[Si](C)(C)CTMS219.1111Standard polar1385.646
RI00006209Glycine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CN([Si](C)(C)C)[Si](C)(C)CTMS291.1506Standard polar1254.9045
RI00006210Glycine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC(=O)O[Si](C)(C)C(C)(C)CTBDMS303.205Standard polar1520.5266
RI00006211Glycine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS303.205Standard polar1590.1046
RI00006212Glycine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS417.2915Standard polar1668.5067
RI00006213Fructose 6-phosphate,1TMS,isomer#1JsmolC[Si](C)(C)OCC(=O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)OTMS332.0692Semi standard non polar2185.6787
RI00006214Fructose 6-phosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H](C(=O)CO)[C@H](O)[C@H](O)COP(=O)(O)OTMS332.0692Semi standard non polar2150.521
RI00006215Fructose 6-phosphate,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]([C@H](O)C(=O)CO)[C@H](O)COP(=O)(O)OTMS332.0692Semi standard non polar2154.9788
RI00006216Fructose 6-phosphate,1TMS,isomer#4JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)C(=O)COTMS332.0692Semi standard non polar2183.813
RI00006217Fructose 6-phosphate,1TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)COTMS332.0692Semi standard non polar2256.4448
RI00006218Fructose 6-phosphate,1TMS,isomer#6JsmolC[Si](C)(C)OC(CO)=C(O)[C@H](O)[C@H](O)COP(=O)(O)OTMS332.0692Semi standard non polar2269.2205
RI00006219Fructose 6-phosphate,1TMS,isomer#7JsmolC[Si](C)(C)OC(=CO)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)OTMS332.0692Semi standard non polar2296.464
RI00006220Fructose 6-phosphate,2TMS,isomer#1JsmolC[Si](C)(C)OCC(=O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)OTMS404.1088Semi standard non polar2166.7397
RI00006221Fructose 6-phosphate,2TMS,isomer#2JsmolC[Si](C)(C)OCC(=O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS404.1088Semi standard non polar2147.9158
RI00006222Fructose 6-phosphate,2TMS,isomer#3JsmolC[Si](C)(C)OCC(=O)[C@@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS404.1088Semi standard non polar2178.4626
RI00006223Fructose 6-phosphate,2TMS,isomer#4JsmolC[Si](C)(C)OCC(=O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS404.1088Semi standard non polar2240.276
RI00006224Fructose 6-phosphate,2TMS,isomer#5JsmolC[Si](C)(C)OCC(O[Si](C)(C)C)=C(O)[C@H](O)[C@H](O)COP(=O)(O)OTMS404.1088Semi standard non polar2286.81
RI00006225Fructose 6-phosphate,2TMS,isomer#6JsmolC[Si](C)(C)OC=C(O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)OTMS404.1088Semi standard non polar2337.9856
Displaying retention index compounds 6201 - 6225 of 1722868 in total