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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60876 - 60900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00060876N-Acetyl-L-glutamic acid,3TMS,isomer#1JsmolCC(=O)N([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS405.1823Standard non polar1808.1383
RI00060877N-Acetyl-L-glutamic acid,3TBDMS,isomer#1JsmolCC(=O)N([C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS531.3232Standard non polar2427.1394
RI00060878N-Acetyl-L-glutamic acidJsmolCC(=O)N[C@@H](CCC(O)=O)C(O)=OUnderivatized189.0637Semi standard non polar1800.3055
RI00060879N-Acetyl-L-glutamic acid,3TMS,isomer#1JsmolCC(=O)N([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS405.1823Semi standard non polar1783.1847
RI00060880N-Acetyl-L-glutamic acid,3TBDMS,isomer#1JsmolCC(=O)N([C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS531.3232Semi standard non polar2444.6462
RI00060881N-Acetyl-L-glutamic acid,3TMS,isomer#1JsmolCC(=O)N([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS405.1823Standard polar1974.3802
RI00060882N-Acetyl-L-glutamic acid,3TBDMS,isomer#1JsmolCC(=O)N([C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS531.3232Standard polar2392.2568
RI00060883Prostaglandin F2a,1TMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O)O[Si](C)(C)CTMS426.2802Semi standard non polar2883.6824
RI00060884Prostaglandin F2a,1TMS,isomer#2JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)OTMS426.2802Semi standard non polar2784.649
RI00060885Prostaglandin F2a,1TMS,isomer#3JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O[Si](C)(C)C)[C@@H]1C/C=C/CCCC(=O)OTMS426.2802Semi standard non polar2765.79
RI00060886Prostaglandin F2a,1TMS,isomer#4JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)CTMS426.2802Semi standard non polar2816.1138
RI00060887Prostaglandin F2a,2TMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O)O[Si](C)(C)CTMS498.3197Semi standard non polar2755.741
RI00060888Prostaglandin F2a,2TMS,isomer#2JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H](O[Si](C)(C)C)[C@@H]1C/C=C/CCCC(=O)O)O[Si](C)(C)CTMS498.3197Semi standard non polar2745.952
RI00060889Prostaglandin F2a,2TMS,isomer#3JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS498.3197Semi standard non polar2827.8855
RI00060890Prostaglandin F2a,2TMS,isomer#4JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)C[C@H](O[Si](C)(C)C)[C@@H]1C/C=C/CCCC(=O)OTMS498.3197Semi standard non polar2750.6772
RI00060891Prostaglandin F2a,2TMS,isomer#5JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)CTMS498.3197Semi standard non polar2762.7844
RI00060892Prostaglandin F2a,2TMS,isomer#6JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O[Si](C)(C)C)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)CTMS498.3197Semi standard non polar2742.22
RI00060893Prostaglandin F2a,3TMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C)C[C@H](O[Si](C)(C)C)[C@@H]1C/C=C/CCCC(=O)O)O[Si](C)(C)CTMS570.3592Semi standard non polar2718.0974
RI00060894Prostaglandin F2a,3TMS,isomer#2JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS570.3592Semi standard non polar2744.9055
RI00060895Prostaglandin F2a,3TMS,isomer#3JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H](O[Si](C)(C)C)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS570.3592Semi standard non polar2730.5532
RI00060896Prostaglandin F2a,3TMS,isomer#4JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)C[C@H](O[Si](C)(C)C)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)CTMS570.3592Semi standard non polar2713.6665
RI00060897Prostaglandin F2a,4TMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C)C[C@H](O[Si](C)(C)C)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS642.3987Semi standard non polar2745.9705
RI00060898Prostaglandin F2a,1TBDMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS468.3271Semi standard non polar3139.3545
RI00060899Prostaglandin F2a,1TBDMS,isomer#2JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)OTBDMS468.3271Semi standard non polar2997.0447
RI00060900Prostaglandin F2a,1TBDMS,isomer#3JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C/C=C/CCCC(=O)OTBDMS468.3271Semi standard non polar2980.583
Displaying retention index compounds 60876 - 60900 of 1722868 in total