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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9301 - 9325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009301Alpha-Lactose,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3255.9434
RI00009302Alpha-Lactose,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS570.2892Semi standard non polar3248.349
RI00009303Alpha-Lactose,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3251.5718
RI00009304Alpha-Lactose,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3257.2192
RI00009305Alpha-Lactose,2TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS570.2892Semi standard non polar3247.3098
RI00009306Alpha-Lactose,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS570.2892Semi standard non polar3263.0583
RI00009307Alpha-Lactose,2TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS570.2892Semi standard non polar3247.9885
RI00009308Alpha-Lactose,2TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3248.4138
RI00009309Alpha-Lactose,2TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTBDMS570.2892Semi standard non polar3245.9104
RI00009310Alpha-Lactose,2TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1OTBDMS570.2892Semi standard non polar3242.767
RI00009311Alpha-Lactose,2TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS570.2892Semi standard non polar3255.6836
RI00009312Alpha-Lactose,2TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3259.9878
RI00009313Alpha-Lactose,2TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3264.9797
RI00009314Alpha-Lactose,2TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTBDMS570.2892Semi standard non polar3257.0215
RI00009315Alpha-Lactose,2TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS570.2892Semi standard non polar3278.6753
RI00009316Alpha-Lactose,2TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS570.2892Semi standard non polar3267.631
RI00009317Alpha-Lactose,2TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS570.2892Semi standard non polar3257.1008
RI00009318Alpha-Lactose,2TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS570.2892Semi standard non polar3269.6821
RI00009319Alpha-Lactose,2TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS570.2892Semi standard non polar3244.346
RI00009320Alpha-Lactose,2TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS570.2892Semi standard non polar3254.6833
RI00009321Alpha-Lactose,2TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS570.2892Semi standard non polar3248.1543
RI00009322Alpha-Lactose,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3392.7935
RI00009323Alpha-Lactose,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3395.1099
RI00009324Alpha-Lactose,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS684.3756Semi standard non polar3403.3574
RI00009325Alpha-Lactose,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS684.3756Semi standard non polar3395.2517
Displaying retention index compounds 9301 - 9325 of 1722868 in total