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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59351 - 59375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059351N-Acetyl-D-mannosamine 6-phosphate,5TBDMS,isomer#5JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS871.4887Standard non polar3390.3423
RI00059352N-Acetyl-D-mannosamine 6-phosphate,1TMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OTMS373.0958Semi standard non polar2339.4312
RI00059353N-Acetyl-D-mannosamine 6-phosphate,1TMS,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@@H]1OTMS373.0958Semi standard non polar2367.5115
RI00059354N-Acetyl-D-mannosamine 6-phosphate,1TMS,isomer#3JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS373.0958Semi standard non polar2351.0967
RI00059355N-Acetyl-D-mannosamine 6-phosphate,1TMS,isomer#4JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS373.0958Semi standard non polar2425.6938
RI00059356N-Acetyl-D-mannosamine 6-phosphate,1TMS,isomer#5JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS373.0958Semi standard non polar2358.3857
RI00059357N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#1JsmolCC(=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]1OTMS445.1353Semi standard non polar2317.214
RI00059358N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS445.1353Semi standard non polar2319.9844
RI00059359N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#3JsmolCC(=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]1OTMS445.1353Semi standard non polar2371.7517
RI00059360N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#4JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS445.1353Semi standard non polar2329.078
RI00059361N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#5JsmolCC(=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)CTMS445.1353Semi standard non polar2355.284
RI00059362N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#6JsmolCC(=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]1OTMS445.1353Semi standard non polar2418.1003
RI00059363N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#7JsmolCC(=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)CTMS445.1353Semi standard non polar2353.3403
RI00059364N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#8JsmolCC(=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)CTMS445.1353Semi standard non polar2410.0154
RI00059365N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#9JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS445.1353Semi standard non polar2344.2642
RI00059366N-Acetyl-D-mannosamine 6-phosphate,2TMS,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)[C@@H]1OTMS445.1353Semi standard non polar2447.536
RI00059367N-Acetyl-D-mannosamine 6-phosphate,2TMS,isomer#11JsmolCC(=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)CTMS445.1353Semi standard non polar2426.8445
RI00059368N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#1JsmolCC(=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)CTMS517.1748Semi standard non polar2332.2358
RI00059369N-Acetyl-D-mannosamine 6-phosphate,3TMS,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]1OTMS517.1748Semi standard non polar2404.716
RI00059370N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#3JsmolCC(=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)CTMS517.1748Semi standard non polar2344.541
RI00059371N-Acetyl-D-mannosamine 6-phosphate,3TMS,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)[C@@H]1O[Si](C)(C)CTMS517.1748Semi standard non polar2402.7722
RI00059372N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#5JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS517.1748Semi standard non polar2363.4553
RI00059373N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#6JsmolCC(=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]1OTMS517.1748Semi standard non polar2400.382
RI00059374N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#7JsmolCC(=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)CTMS517.1748Semi standard non polar2359.434
RI00059375N-Acetyl-D-mannosamine 6-phosphate,3TMS,isomer#8JsmolCC(=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 polar2427.4421
Displaying retention index compounds 59351 - 59375 of 1722868 in total