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Displaying retention index compounds 66676 - 66700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Hydantoin-5-propionic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1NC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS400.2214Semi standard non polar2451.1155
Hydantoin-5-propionic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)C(CCC(=O)O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS400.2214Semi standard non polar2321.2314
Hydantoin-5-propionic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS514.3078Semi standard non polar2545.0967
Hydantoin-5-propionic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1C(=O)NC(=O)N1[Si](C)(C)CTMS316.1275Standard polar3405.5393
Hydantoin-5-propionic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC1NC(=O)N([Si](C)(C)C)C1=OTMS316.1275Standard polar3347.5771
Hydantoin-5-propionic acid,2TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)C(CCC(=O)O)N([Si](C)(C)C)C1=OTMS316.1275Standard polar2593.4111
Hydantoin-5-propionic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS388.167Standard polar2342.6653
Hydantoin-5-propionic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1C(=O)NC(=O)N1[Si](C)(C)C(C)(C)CTBDMS400.2214Standard polar3337.8752
Hydantoin-5-propionic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1NC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS400.2214Standard polar3214.297
Hydantoin-5-propionic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)C(CCC(=O)O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS400.2214Standard polar2616.783
Hydantoin-5-propionic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS514.3078Standard polar2573.225
1-Deoxy-D-xylulose 5-phosphate,1TMS,isomer#1JsmolCC(=O)[C@@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS286.0638Semi standard non polar1739.4989
1-Deoxy-D-xylulose 5-phosphate,1TMS,isomer#2JsmolCC(=O)[C@@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS286.0638Semi standard non polar1738.4432
1-Deoxy-D-xylulose 5-phosphate,1TMS,isomer#3JsmolCC(=O)[C@@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS286.0638Semi standard non polar1797.8816
1-Deoxy-D-xylulose 5-phosphate,1TMS,isomer#4JsmolCC(O[Si](C)(C)C)=C(O)[C@H](O)COP(=O)(O)OTMS286.0638Semi standard non polar1908.9613
1-Deoxy-D-xylulose 5-phosphate,1TMS,isomer#5JsmolC=C(O[Si](C)(C)C)[C@@H](O)[C@H](O)COP(=O)(O)OTMS286.0638Semi standard non polar1831.1094
1-Deoxy-D-xylulose 5-phosphate,2TMS,isomer#1JsmolCC(=O)[C@@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS358.1033Semi standard non polar1778.9906
1-Deoxy-D-xylulose 5-phosphate,2TMS,isomer#2JsmolCC(=O)[C@@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS358.1033Semi standard non polar1829.6564
1-Deoxy-D-xylulose 5-phosphate,2TMS,isomer#3JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS358.1033Semi standard non polar1910.3428
1-Deoxy-D-xylulose 5-phosphate,2TMS,isomer#4JsmolC=C(O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)OTMS358.1033Semi standard non polar1857.7002
1-Deoxy-D-xylulose 5-phosphate,2TMS,isomer#5JsmolCC(=O)[C@@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS358.1033Semi standard non polar1813.3274
1-Deoxy-D-xylulose 5-phosphate,2TMS,isomer#6JsmolCC(O[Si](C)(C)C)=C(O)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS358.1033Semi standard non polar1926.3683
1-Deoxy-D-xylulose 5-phosphate,2TMS,isomer#7JsmolC=C(O[Si](C)(C)C)[C@@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS358.1033Semi standard non polar1854.9312
1-Deoxy-D-xylulose 5-phosphate,2TMS,isomer#8JsmolCC(=O)[C@@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS358.1033Semi standard non polar1851.6793
1-Deoxy-D-xylulose 5-phosphate,2TMS,isomer#9JsmolCC(O[Si](C)(C)C)=C(O)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS358.1033Semi standard non polar1961.1606
Displaying retention index compounds 66676 - 66700 of 1722868 in total