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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59501 - 59525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059501N-Acetyl-D-mannosamine 6-phosphate,2TBDMS,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)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS529.2292Standard polar4051.1736
RI00059502N-Acetyl-D-mannosamine 6-phosphate,2TBDMS,isomer#6JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS529.2292Standard polar3789.3433
RI00059503N-Acetyl-D-mannosamine 6-phosphate,2TBDMS,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)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS529.2292Standard polar3926.9854
RI00059504N-Acetyl-D-mannosamine 6-phosphate,2TBDMS,isomer#8JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS529.2292Standard polar3768.2178
RI00059505N-Acetyl-D-mannosamine 6-phosphate,2TBDMS,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(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS529.2292Standard polar3938.4333
RI00059506N-Acetyl-D-mannosamine 6-phosphate,2TBDMS,isomer#10JsmolCC(=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)[C@@H]1OTBDMS529.2292Standard polar3634.0232
RI00059507N-Acetyl-D-mannosamine 6-phosphate,2TBDMS,isomer#11JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS529.2292Standard polar3725.148
RI00059508N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS643.3157Standard polar3768.2017
RI00059509N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS643.3157Standard polar3588.187
RI00059510N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#3JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS643.3157Standard polar3713.4666
RI00059511N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#4JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS643.3157Standard polar3546.431
RI00059512N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#5JsmolCC(=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]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.3157Standard polar3724.881
RI00059513N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#6JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS643.3157Standard polar3464.162
RI00059514N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#7JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS643.3157Standard polar3582.2405
RI00059515N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#8JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O)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)CTBDMS643.3157Standard polar3587.16
RI00059516N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,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)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.3157Standard polar3719.5728
RI00059517N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#10JsmolCC(=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]1OTBDMS643.3157Standard polar3435.0044
RI00059518N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#11JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)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)CTBDMS643.3157Standard polar3512.5208
RI00059519N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#12JsmolCC(=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)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS643.3157Standard polar3426.8564
RI00059520N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#13JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.3157Standard polar3526.4136
RI00059521N-Acetyl-D-mannosamine 6-phosphate,3TBDMS,isomer#14JsmolCC(=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)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS643.3157Standard polar3424.4683
RI00059522N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)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)CTBDMS757.4022Standard polar3417.889
RI00059523N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#2JsmolCC(=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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS757.4022Standard polar3509.774
RI00059524N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#3JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)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]1OTBDMS757.4022Standard polar3319.0132
RI00059525N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#4JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)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)CTBDMS757.4022Standard polar3378.3425
Displaying retention index compounds 59501 - 59525 of 1722868 in total