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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58726 - 58750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058726Glucosamine-1P,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard polar3333.1428
RI00058727Glucosamine-1P,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS715.3916Standard polar3122.4182
RI00058728Glucosamine-1P,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)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]1OTBDMS715.3916Standard polar3207.8438
RI00058729Glucosamine-1P,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS715.3916Standard polar3196.1057
RI00058730Glucosamine-1P,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)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](O)[C@@H]1OTBDMS715.3916Standard polar3292.4617
RI00058731Glucosamine-1P,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard polar3172.9685
RI00058732Glucosamine-1P,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3369.535
RI00058733Glucosamine-1P,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[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)CTBDMS829.4781Standard polar3175.6619
RI00058734Glucosamine-1P,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[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)CTBDMS829.4781Standard polar3245.8496
RI00058735Glucosamine-1P,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3115.5632
RI00058736Glucosamine-1P,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)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](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS829.4781Standard polar3184.9353
RI00058737Glucosamine-1P,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3077.5142
RI00058738Glucosamine-1P,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)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]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3147.4265
RI00058739Glucosamine-1P,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3100.278
RI00058740Glucosamine-1P,5TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS829.4781Standard polar3124.5193
RI00058741Glucosamine-1P,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)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](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS829.4781Standard polar3165.0137
RI00058742Glucosamine-1P,5TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)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]1OTBDMS829.4781Standard polar3081.8882
RI00058743Glucosamine-1P,5TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)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](O)[C@@H]1OTBDMS829.4781Standard polar3146.553
RI00058744Glyceraldehyde 3-phosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H](C=O)COP(=O)(O)OTMS242.0376Semi standard non polar1603.8024
RI00058745Glyceraldehyde 3-phosphate,1TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(O)OC[C@@H](O)C=OTMS242.0376Semi standard non polar1595.574
RI00058746Glyceraldehyde 3-phosphate,1TMS,isomer#3JsmolC[Si](C)(C)OC=C(O)COP(=O)(O)OTMS242.0376Semi standard non polar1689.6522
RI00058747Glyceraldehyde 3-phosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H](C=O)COP(=O)(O)OTBDMS284.0845Semi standard non polar1843.7292
RI00058748Glyceraldehyde 3-phosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@@H](O)C=OTBDMS284.0845Semi standard non polar1835.051
RI00058749Glyceraldehyde 3-phosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=C(O)COP(=O)(O)OTBDMS284.0845Semi standard non polar1919.5538
RI00058750Glyceraldehyde 3-phosphateJsmolO[C@H](COP(O)(O)=O)C=OUnderivatized169.998Standard polar2616.7
Displaying retention index compounds 58726 - 58750 of 1722868 in total