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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59601 - 59625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059601Trehalose 6-phosphate,2TMS,isomer#22JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTMS566.1616Semi standard non polar3210.4465
RI00059602Trehalose 6-phosphate,2TMS,isomer#23JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)CTMS566.1616Semi standard non polar3079.4092
RI00059603Trehalose 6-phosphate,2TMS,isomer#24JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1COTMS566.1616Semi standard non polar3074.8035
RI00059604Trehalose 6-phosphate,2TMS,isomer#25JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1OTMS566.1616Semi standard non polar3200.332
RI00059605Trehalose 6-phosphate,2TMS,isomer#26JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS566.1616Semi standard non polar3080.233
RI00059606Trehalose 6-phosphate,2TMS,isomer#27JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1OTMS566.1616Semi standard non polar3192.3735
RI00059607Trehalose 6-phosphate,2TMS,isomer#28JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS566.1616Semi standard non polar3202.395
RI00059608Trehalose 6-phosphate,2TMS,isomer#29JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O)O[Si](C)(C)CTMS566.1616Semi standard non polar3285.4749
RI00059609Trehalose 6-phosphate,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS638.2011Semi standard non polar2990.8843
RI00059610Trehalose 6-phosphate,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS638.2011Semi standard non polar2991.751
RI00059611Trehalose 6-phosphate,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS638.2011Semi standard non polar2983.1885
RI00059612Trehalose 6-phosphate,3TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS638.2011Semi standard non polar2975.7844
RI00059613Trehalose 6-phosphate,3TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar2993.9272
RI00059614Trehalose 6-phosphate,3TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS638.2011Semi standard non polar3071.4617
RI00059615Trehalose 6-phosphate,3TMS,isomer#7JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS638.2011Semi standard non polar2980.7947
RI00059616Trehalose 6-phosphate,3TMS,isomer#8JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS638.2011Semi standard non polar2969.3516
RI00059617Trehalose 6-phosphate,3TMS,isomer#9JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS638.2011Semi standard non polar2969.0806
RI00059618Trehalose 6-phosphate,3TMS,isomer#10JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar2975.7935
RI00059619Trehalose 6-phosphate,3TMS,isomer#11JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS638.2011Semi standard non polar3048.8286
RI00059620Trehalose 6-phosphate,3TMS,isomer#12JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS638.2011Semi standard non polar2970.6746
RI00059621Trehalose 6-phosphate,3TMS,isomer#13JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS638.2011Semi standard non polar2970.44
RI00059622Trehalose 6-phosphate,3TMS,isomer#14JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar2984.3662
RI00059623Trehalose 6-phosphate,3TMS,isomer#15JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTMS638.2011Semi standard non polar3063.2612
RI00059624Trehalose 6-phosphate,3TMS,isomer#16JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS638.2011Semi standard non polar2977.3467
RI00059625Trehalose 6-phosphate,3TMS,isomer#17JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS638.2011Semi standard non polar2986.3064
Displaying retention index compounds 59601 - 59625 of 1722868 in total