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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58626 - 58650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058626Glucosamine-1P,4TMS,isomer#15JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1OTMS547.2038Semi standard non polar2326.7563
RI00058627Glucosamine-1P,4TMS,isomer#16JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS547.2038Semi standard non polar2248.2703
RI00058628Glucosamine-1P,4TMS,isomer#17JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS547.2038Semi standard non polar2330.5327
RI00058629Glucosamine-1P,4TMS,isomer#18JsmolC[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)[Si](C)(C)C)O[Si](C)(C)CTMS547.2038Semi standard non polar2319.778
RI00058630Glucosamine-1P,5TMS,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)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS619.2433Semi standard non polar2208.9094
RI00058631Glucosamine-1P,5TMS,isomer#2JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS619.2433Semi standard non polar2257.8914
RI00058632Glucosamine-1P,5TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS619.2433Semi standard non polar2332.3308
RI00058633Glucosamine-1P,5TMS,isomer#4JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS619.2433Semi standard non polar2280.191
RI00058634Glucosamine-1P,5TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)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]1OTMS619.2433Semi standard non polar2357.6323
RI00058635Glucosamine-1P,5TMS,isomer#6JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS619.2433Semi standard non polar2289.5813
RI00058636Glucosamine-1P,5TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS619.2433Semi standard non polar2356.2722
RI00058637Glucosamine-1P,5TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)CTMS619.2433Semi standard non polar2381.2583
RI00058638Glucosamine-1P,5TMS,isomer#9JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS619.2433Semi standard non polar2297.425
RI00058639Glucosamine-1P,5TMS,isomer#10JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)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)CTMS619.2433Semi standard non polar2360.6968
RI00058640Glucosamine-1P,5TMS,isomer#11JsmolC[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]1OTMS619.2433Semi standard non polar2376.4763
RI00058641Glucosamine-1P,5TMS,isomer#12JsmolC[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]1OTMS619.2433Semi standard non polar2343.2632
RI00058642Glucosamine-1P,6TMS,isomer#1JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS691.2829Semi standard non polar2305.9092
RI00058643Glucosamine-1P,6TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)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)CTMS691.2829Semi standard non polar2389.0715
RI00058644Glucosamine-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]1OTMS691.2829Semi standard non polar2398.6743
RI00058645Glucosamine-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)CTMS691.2829Semi standard non polar2405.268
RI00058646Glucosamine-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)CTMS691.2829Semi standard non polar2386.166
RI00058647Glucosamine-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)CTMS763.3224Semi standard non polar2462.029
RI00058648Glucosamine-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)CTBDMS715.3916Semi standard non polar3026.8796
RI00058649Glucosamine-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)CTBDMS715.3916Semi standard non polar3042.7017
RI00058650Glucosamine-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]1OTBDMS715.3916Semi standard non polar3023.251
Displaying retention index compounds 58626 - 58650 of 1722868 in total