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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58576 - 58600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058576Glucosamine-1P,6TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS691.2829Standard non polar2467.2383
RI00058577Glucosamine-1P,6TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS691.2829Standard non polar2449.091
RI00058578Glucosamine-1P,6TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS691.2829Standard non polar2482.6868
RI00058579Glucosamine-1P,7TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS763.3224Standard non polar2503.8389
RI00058580Glucosamine-1P,4TBDMS,isomer#1JsmolCC(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)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard non polar3045.2764
RI00058581Glucosamine-1P,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)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)CTBDMS715.3916Standard non polar3095.9824
RI00058582Glucosamine-1P,4TBDMS,isomer#3JsmolCC(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]1OTBDMS715.3916Standard non polar3039.3423
RI00058583Glucosamine-1P,4TBDMS,isomer#4JsmolCC(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)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard non polar3085.2537
RI00058584Glucosamine-1P,4TBDMS,isomer#5JsmolCC(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]1OTBDMS715.3916Standard non polar3173.816
RI00058585Glucosamine-1P,4TBDMS,isomer#6JsmolCC(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)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard non polar3023.8066
RI00058586Glucosamine-1P,4TBDMS,isomer#7JsmolCC(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)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard non polar3045.246
RI00058587Glucosamine-1P,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[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]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard non polar3149.8662
RI00058588Glucosamine-1P,4TBDMS,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)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard non polar3047.367
RI00058589Glucosamine-1P,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS715.3916Standard non polar3106.6768
RI00058590Glucosamine-1P,4TBDMS,isomer#11JsmolCC(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)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS715.3916Standard non polar3027.8984
RI00058591Glucosamine-1P,4TBDMS,isomer#12JsmolCC(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]1OTBDMS715.3916Standard non polar3080.247
RI00058592Glucosamine-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 non polar3200.0945
RI00058593Glucosamine-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 non polar3061.5203
RI00058594Glucosamine-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 non polar3145.5706
RI00058595Glucosamine-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 non polar3118.871
RI00058596Glucosamine-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 non polar3169.2314
RI00058597Glucosamine-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 non polar3140.7031
RI00058598Glucosamine-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 non polar3209.2012
RI00058599Glucosamine-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 non polar3231.74
RI00058600Glucosamine-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 non polar3306.306
Displaying retention index compounds 58576 - 58600 of 1722868 in total