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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59451 - 59475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059451N-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)CTMS445.1353Standard polar4026.516
RI00059452N-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]1OTMS445.1353Standard polar3752.0588
RI00059453N-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)CTMS445.1353Standard polar4020.6143
RI00059454N-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)CTMS445.1353Standard polar4067.0208
RI00059455N-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]1OTMS445.1353Standard polar3724.118
RI00059456N-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)CTMS445.1353Standard polar3929.1902
RI00059457N-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)CTMS445.1353Standard polar3698.0884
RI00059458N-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)CTMS445.1353Standard polar3938.7063
RI00059459N-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]1OTMS445.1353Standard polar3555.331
RI00059460N-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)CTMS445.1353Standard polar3656.6301
RI00059461N-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)CTMS517.1748Standard polar3695.0845
RI00059462N-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]1OTMS517.1748Standard polar3445.4902
RI00059463N-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)CTMS517.1748Standard polar3620.271
RI00059464N-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)CTMS517.1748Standard polar3396.2095
RI00059465N-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)CTMS517.1748Standard polar3631.1733
RI00059466N-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]1OTMS517.1748Standard polar3253.9653
RI00059467N-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)CTMS517.1748Standard polar3419.0059
RI00059468N-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)CTMS517.1748Standard polar3441.1704
RI00059469N-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)CTMS517.1748Standard polar3620.8672
RI00059470N-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]1OTMS517.1748Standard polar3223.1833
RI00059471N-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)CTMS517.1748Standard polar3333.956
RI00059472N-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)CTMS517.1748Standard polar3205.3284
RI00059473N-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)CTMS517.1748Standard polar3348.4595
RI00059474N-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)CTMS517.1748Standard polar3186.3215
RI00059475N-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)CTMS589.2144Standard polar3166.4226
Displaying retention index compounds 59451 - 59475 of 1722868 in total