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Displaying retention index compounds 67876 - 67900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Glucosamine 6-phosphate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)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]1OTBDMS715.3916Semi standard non polar3110.4685
Glucosamine 6-phosphate,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS715.3916Semi standard non polar3148.9973
Glucosamine 6-phosphate,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[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](O[Si](C)(C)C(C)(C)C)[C@H]1NTBDMS715.3916Semi standard non polar3072.2795
Glucosamine 6-phosphate,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)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)CTBDMS715.3916Semi standard non polar3105.2178
Glucosamine 6-phosphate,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS715.3916Semi standard non polar3153.0117
Glucosamine 6-phosphate,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)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]1OTBDMS715.3916Semi standard non polar3143.8423
Glucosamine 6-phosphate,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS715.3916Semi standard non polar3180.0864
Glucosamine 6-phosphate,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Semi standard non polar3096.4365
Glucosamine 6-phosphate,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)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)CTBDMS715.3916Semi standard non polar3131.256
Glucosamine 6-phosphate,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Semi standard non polar3175.0537
Glucosamine 6-phosphate,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)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]1OTBDMS715.3916Semi standard non polar3202.5894
Glucosamine 6-phosphate,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS715.3916Semi standard non polar3234.7764
Glucosamine 6-phosphate,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)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)CTBDMS715.3916Semi standard non polar3177.266
Glucosamine 6-phosphate,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS715.3916Semi standard non polar3222.6558
Glucosamine 6-phosphate,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@H](O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS715.3916Semi standard non polar3265.6868
Glucosamine 6-phosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[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](O[Si](C)(C)C(C)(C)C)[C@H]1NTBDMS829.4781Semi standard non polar3282.355
Glucosamine 6-phosphate,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)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)CTBDMS829.4781Semi standard non polar3303.297
Glucosamine 6-phosphate,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS829.4781Semi standard non polar3372.766
Glucosamine 6-phosphate,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)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]1OTBDMS829.4781Semi standard non polar3340.6135
Glucosamine 6-phosphate,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS829.4781Semi standard non polar3402.03
Glucosamine 6-phosphate,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)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]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Semi standard non polar3328.5527
Glucosamine 6-phosphate,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS829.4781Semi standard non polar3396.0376
Glucosamine 6-phosphate,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[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](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS829.4781Semi standard non polar3409.8127
Glucosamine 6-phosphate,5TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)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)CTBDMS829.4781Semi standard non polar3356.774
Glucosamine 6-phosphate,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Semi standard non polar3427.0808
Displaying retention index compounds 67876 - 67900 of 1722868 in total