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Displaying retention index compounds 5601 - 5625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Glycerylphosphorylethanolamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(CO)COP(=O)(O)OCCNTBDMS329.1424Semi standard non polar2179.4155
Glycerylphosphorylethanolamine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(O)COP(=O)(O)OCCNTBDMS329.1424Semi standard non polar2174.7908
Glycerylphosphorylethanolamine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCCN)OCC(O)COTBDMS329.1424Semi standard non polar2189.1118
Glycerylphosphorylethanolamine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O)OCC(O)COTBDMS329.1424Semi standard non polar2280.1504
Glycerylphosphorylethanolamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(COP(=O)(O)OCCN)O[Si](C)(C)C(C)(C)CTBDMS443.2288Semi standard non polar2392.5151
Glycerylphosphorylethanolamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(CO)COP(=O)(OCCN)O[Si](C)(C)C(C)(C)CTBDMS443.2288Semi standard non polar2367.3582
Glycerylphosphorylethanolamine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O)OCC(CO)O[Si](C)(C)C(C)(C)CTBDMS443.2288Semi standard non polar2470.4187
Glycerylphosphorylethanolamine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OCC(O)COP(=O)(OCCN)O[Si](C)(C)C(C)(C)CTBDMS443.2288Semi standard non polar2372.2627
Glycerylphosphorylethanolamine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O)OCC(O)CO[Si](C)(C)C(C)(C)CTBDMS443.2288Semi standard non polar2465.398
Glycerylphosphorylethanolamine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(OCC(O)CO)O[Si](C)(C)C(C)(C)CTBDMS443.2288Semi standard non polar2495.3188
Glycerylphosphorylethanolamine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(CCOP(=O)(O)OCC(O)CO)[Si](C)(C)C(C)(C)CTBDMS443.2288Semi standard non polar2617.2488
GlycerylphosphorylethanolamineJsmolNCCOP(O)(=O)OCC(O)COUnderivatized215.0559Standard polar2766.5964
Glycerylphosphorylethanolamine,3TMS,isomer#1JsmolC[Si](C)(C)OCC(COP(=O)(OCCN)O[Si](C)(C)C)O[Si](C)(C)CTMS431.1745Standard non polar1949.5447
Glycerylphosphorylethanolamine,3TMS,isomer#2JsmolC[Si](C)(C)NCCOP(=O)(O)OCC(CO[Si](C)(C)C)O[Si](C)(C)CTMS431.1745Standard non polar2070.785
Glycerylphosphorylethanolamine,3TMS,isomer#3JsmolC[Si](C)(C)NCCOP(=O)(OCC(CO)O[Si](C)(C)C)O[Si](C)(C)CTMS431.1745Standard non polar2095.8928
Glycerylphosphorylethanolamine,3TMS,isomer#4JsmolC[Si](C)(C)OC(CO)COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)CTMS431.1745Standard non polar2161.853
Glycerylphosphorylethanolamine,3TMS,isomer#5JsmolC[Si](C)(C)NCCOP(=O)(OCC(O)CO[Si](C)(C)C)O[Si](C)(C)CTMS431.1745Standard non polar2083.1917
Glycerylphosphorylethanolamine,3TMS,isomer#6JsmolC[Si](C)(C)OCC(O)COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)CTMS431.1745Standard non polar2177.3335
Glycerylphosphorylethanolamine,3TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)OCC(O)COTMS431.1745Standard non polar2163.3298
Glycerylphosphorylethanolamine,4TMS,isomer#1JsmolC[Si](C)(C)NCCOP(=O)(OCC(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS503.214Standard non polar2108.833
Glycerylphosphorylethanolamine,4TMS,isomer#2JsmolC[Si](C)(C)OCC(COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS503.214Standard non polar2189.1375
Glycerylphosphorylethanolamine,4TMS,isomer#3JsmolC[Si](C)(C)OC(CO)COP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS503.214Standard non polar2206.8267
Glycerylphosphorylethanolamine,4TMS,isomer#4JsmolC[Si](C)(C)OCC(O)COP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)CTMS503.214Standard non polar2203.8271
Glycerylphosphorylethanolamine,5TMS,isomer#1JsmolC[Si](C)(C)OCC(COP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS575.2535Standard non polar2212.7515
Glycerylphosphorylethanolamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(COP(=O)(OCCN)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS557.3153Standard non polar2465.6177
Displaying retention index compounds 5601 - 5625 of 1722868 in total