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Displaying retention index compounds 5651 - 5675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
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)CTBDMS557.3153Semi standard non polar2591.6655
Glycerylphosphorylethanolamine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(O)OCC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS557.3153Semi standard non polar2668.4775
Glycerylphosphorylethanolamine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(OCC(CO)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS557.3153Semi standard non polar2679.2583
Glycerylphosphorylethanolamine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(CO)COP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS557.3153Semi standard non polar2860.9172
Glycerylphosphorylethanolamine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(OCC(O)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS557.3153Semi standard non polar2682.8445
Glycerylphosphorylethanolamine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OCC(O)COP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS557.3153Semi standard non polar2858.5732
Glycerylphosphorylethanolamine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)OCC(O)COTBDMS557.3153Semi standard non polar2851.161
Glycerylphosphorylethanolamine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCOP(=O)(OCC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS671.4018Semi standard non polar2900.595
Glycerylphosphorylethanolamine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(COP(=O)(O)OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS671.4018Semi standard non polar3110.0918
Glycerylphosphorylethanolamine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(CO)COP(=O)(OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS671.4018Semi standard non polar3072.0432
Glycerylphosphorylethanolamine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OCC(O)COP(=O)(OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS671.4018Semi standard non polar3071.195
Glycerylphosphorylethanolamine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(COP(=O)(OCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS785.4883Semi standard non polar3312.9927
Glycerylphosphorylethanolamine,3TMS,isomer#1JsmolC[Si](C)(C)OCC(COP(=O)(OCCN)O[Si](C)(C)C)O[Si](C)(C)CTMS431.1745Standard polar2636.0835
Glycerylphosphorylethanolamine,3TMS,isomer#2JsmolC[Si](C)(C)NCCOP(=O)(O)OCC(CO[Si](C)(C)C)O[Si](C)(C)CTMS431.1745Standard polar2733.3545
Glycerylphosphorylethanolamine,3TMS,isomer#3JsmolC[Si](C)(C)NCCOP(=O)(OCC(CO)O[Si](C)(C)C)O[Si](C)(C)CTMS431.1745Standard polar2415.1326
Glycerylphosphorylethanolamine,3TMS,isomer#4JsmolC[Si](C)(C)OC(CO)COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)CTMS431.1745Standard polar2831.7822
Glycerylphosphorylethanolamine,3TMS,isomer#5JsmolC[Si](C)(C)NCCOP(=O)(OCC(O)CO[Si](C)(C)C)O[Si](C)(C)CTMS431.1745Standard polar2369.0525
Glycerylphosphorylethanolamine,3TMS,isomer#6JsmolC[Si](C)(C)OCC(O)COP(=O)(O)OCCN([Si](C)(C)C)[Si](C)(C)CTMS431.1745Standard polar2780.139
Glycerylphosphorylethanolamine,3TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OCCN([Si](C)(C)C)[Si](C)(C)C)OCC(O)COTMS431.1745Standard polar2522.4944
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 polar2226.915
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 polar2561.8706
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 polar2334.0676
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 polar2298.5796
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 polar2198.297
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 polar2781.0813
Displaying retention index compounds 5651 - 5675 of 1722868 in total