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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5676 - 5700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005676Glycerylphosphorylethanolamine,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)CTBDMS557.3153Standard polar2917.6973
RI00005677Glycerylphosphorylethanolamine,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)CTBDMS557.3153Standard polar2672.4563
RI00005678Glycerylphosphorylethanolamine,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)CTBDMS557.3153Standard polar2956.06
RI00005679Glycerylphosphorylethanolamine,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)CTBDMS557.3153Standard polar2655.446
RI00005680Glycerylphosphorylethanolamine,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)CTBDMS557.3153Standard polar2936.7202
RI00005681Glycerylphosphorylethanolamine,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)COTBDMS557.3153Standard polar2737.6558
RI00005682Glycerylphosphorylethanolamine,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)CTBDMS671.4018Standard polar2622.267
RI00005683Glycerylphosphorylethanolamine,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)CTBDMS671.4018Standard polar2826.5327
RI00005684Glycerylphosphorylethanolamine,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)CTBDMS671.4018Standard polar2656.7017
RI00005685Glycerylphosphorylethanolamine,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)CTBDMS671.4018Standard polar2643.167
RI00005686Glycerylphosphorylethanolamine,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)CTBDMS785.4883Standard polar2658.545
RI00005687Glycolic acid,1TMS,isomer#1JsmolC[Si](C)(C)OCC(=O)OTMS148.0556Semi standard non polar999.796
RI00005688Glycolic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)COTMS148.0556Semi standard non polar862.8631
RI00005689Glycolic acid,2TMS,isomer#1JsmolC[Si](C)(C)OCC(=O)O[Si](C)(C)CTMS220.0951Semi standard non polar1083.9534
RI00005690Glycolic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(=O)OTBDMS190.1025Semi standard non polar1249.7743
RI00005691Glycolic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)COTBDMS190.1025Semi standard non polar1098.4467
RI00005692Glycolic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(=O)O[Si](C)(C)C(C)(C)CTBDMS304.189Semi standard non polar1482.3335
RI00005693Glycolic acidJsmolOCC(O)=OUnderivatized76.016Standard polar1922.1196
RI00005694Glycolic acidJsmolOCC(O)=OUnderivatized76.016Standard non polar800.1331
RI00005695Glycolic acidJsmolOCC(O)=OUnderivatized76.016Semi standard non polar859.7676
RI00005696Homovanillic acid,1TMS,isomer#1JsmolCOC1=CC(CC(=O)O)=CC=C1O[Si](C)(C)CTMS254.0974Semi standard non polar1792.6177
RI00005697Homovanillic acid,1TMS,isomer#2JsmolCOC1=CC(CC(=O)O[Si](C)(C)C)=CC=C1OTMS254.0974Semi standard non polar1726.8828
RI00005698Homovanillic acid,2TMS,isomer#1JsmolCOC1=CC(CC(=O)O[Si](C)(C)C)=CC=C1O[Si](C)(C)CTMS326.137Semi standard non polar1789.9685
RI00005699Homovanillic acid,1TBDMS,isomer#1JsmolCOC1=CC(CC(=O)O)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS296.1444Semi standard non polar2037.933
RI00005700Homovanillic acid,1TBDMS,isomer#2JsmolCOC1=CC(CC(=O)O[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS296.1444Semi standard non polar1969.5211
Displaying retention index compounds 5676 - 5700 of 1722868 in total