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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59376 - 59400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059376N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#9JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS517.1748Semi standard non polar2362.2417
RI00059377N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#10JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS517.1748Semi standard non polar2463.8677
RI00059378N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#11JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS517.1748Semi standard non polar2410.981
RI00059379N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#12JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS517.1748Semi standard non polar2450.5947
RI00059380N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#13JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS517.1748Semi standard non polar2397.7146
RI00059381N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#14JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS517.1748Semi standard non polar2408.4746
RI00059382N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS589.2144Semi standard non polar2427.8098
RI00059383N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#2JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS589.2144Semi standard non polar2388.2717
RI00059384N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#3JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS589.2144Semi standard non polar2472.2803
RI00059385N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#4JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS589.2144Semi standard non polar2420.9556
RI00059386N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#5JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS589.2144Semi standard non polar2467.4072
RI00059387N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#6JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS589.2144Semi standard non polar2433.8325
RI00059388N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#7JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS589.2144Semi standard non polar2403.4448
RI00059389N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#8JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS589.2144Semi standard non polar2487.5269
RI00059390N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#9JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS589.2144Semi standard non polar2434.6755
RI00059391N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#10JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS589.2144Semi standard non polar2461.9534
RI00059392N-Acetyl-D-mannosamine 6-phosphate,4TMS,isomer#11JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS589.2144Semi standard non polar2452.712
RI00059393N-Acetyl-D-mannosamine 6-phosphate,5TMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS661.2539Semi standard non polar2477.886
RI00059394N-Acetyl-D-mannosamine 6-phosphate,5TMS,isomer#2JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS661.2539Semi standard non polar2470.0615
RI00059395N-Acetyl-D-mannosamine 6-phosphate,5TMS,isomer#3JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS661.2539Semi standard non polar2468.1375
RI00059396N-Acetyl-D-mannosamine 6-phosphate,5TMS,isomer#4JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS661.2539Semi standard non polar2478.6982
RI00059397N-Acetyl-D-mannosamine 6-phosphate,5TMS,isomer#5JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS661.2539Semi standard non polar2479.1255
RI00059398N-Acetyl-D-mannosamine 6-phosphate,6TMS,isomer#1JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS733.2934Semi standard non polar2525.382
RI00059399N-Acetyl-D-mannosamine 6-phosphate,1TBDMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OTBDMS415.1427Semi standard non polar2554.8247
RI00059400N-Acetyl-D-mannosamine 6-phosphate,1TBDMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS415.1427Semi standard non polar2621.4785
Displaying retention index compounds 59376 - 59400 of 1722868 in total