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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68926 - 68950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00068926Maltotriose,5TMS,isomer#28JsmolC[Si](C)(C)OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@H]1OTMS864.3667Semi standard non polar3522.1873
RI00068927Maltotriose,5TMS,isomer#29JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3564.1833
RI00068928Maltotriose,5TMS,isomer#30JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H]3CO)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3526.892
RI00068929Maltotriose,5TMS,isomer#31JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3529.4622
RI00068930Maltotriose,5TMS,isomer#32JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3543.7915
RI00068931Maltotriose,5TMS,isomer#33JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS864.3667Semi standard non polar3509.9795
RI00068932Maltotriose,5TMS,isomer#34JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)C(O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS864.3667Semi standard non polar3559.101
RI00068933Maltotriose,5TMS,isomer#35JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3506.3757
RI00068934Maltotriose,5TMS,isomer#36JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3512.7012
RI00068935Maltotriose,5TMS,isomer#37JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3528.8975
RI00068936Maltotriose,5TMS,isomer#38JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS864.3667Semi standard non polar3493.678
RI00068937Maltotriose,5TMS,isomer#39JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS864.3667Semi standard non polar3543.2957
RI00068938Maltotriose,5TMS,isomer#40JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3538.792
RI00068939Maltotriose,5TMS,isomer#41JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@@H]3[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3524.5918
RI00068940Maltotriose,5TMS,isomer#42JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1OTMS864.3667Semi standard non polar3495.788
RI00068941Maltotriose,5TMS,isomer#43JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS864.3667Semi standard non polar3540.1196
RI00068942Maltotriose,5TMS,isomer#44JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3526.245
RI00068943Maltotriose,5TMS,isomer#45JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS864.3667Semi standard non polar3495.0295
RI00068944Maltotriose,5TMS,isomer#46JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS864.3667Semi standard non polar3539.6086
RI00068945Maltotriose,5TMS,isomer#47JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS864.3667Semi standard non polar3546.4526
RI00068946Maltotriose,5TMS,isomer#48JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@@H]3[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS864.3667Semi standard non polar3540.8726
RI00068947Maltotriose,5TMS,isomer#49JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)OC(O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1OTMS864.3667Semi standard non polar3562.4634
RI00068948Maltotriose,5TMS,isomer#50JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)O[C@@H]3CO)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3550.559
RI00068949Maltotriose,5TMS,isomer#51JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)O[C@@H]3CO)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3557.33
RI00068950Maltotriose,5TMS,isomer#52JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[C@H]3[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(O)O[C@@H]3CO)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS864.3667Semi standard non polar3568.4893
Displaying retention index compounds 68926 - 68950 of 1722868 in total