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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59576 - 59600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059576Trehalose 6-phosphate,1TMS,isomer#5JsmolC[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)[C@@H](O)[C@H](O)[C@H]1OTMS494.1221Semi standard non polar3121.3762
RI00059577Trehalose 6-phosphate,1TMS,isomer#6JsmolC[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]1OTMS494.1221Semi standard non polar3109.5461
RI00059578Trehalose 6-phosphate,1TMS,isomer#7JsmolC[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]1OTMS494.1221Semi standard non polar3123.465
RI00059579Trehalose 6-phosphate,1TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(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]1OTMS494.1221Semi standard non polar3259.649
RI00059580Trehalose 6-phosphate,2TMS,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)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTMS566.1616Semi standard non polar3106.286
RI00059581Trehalose 6-phosphate,2TMS,isomer#2JsmolC[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]1OTMS566.1616Semi standard non polar3091.2427
RI00059582Trehalose 6-phosphate,2TMS,isomer#3JsmolC[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]1OTMS566.1616Semi standard non polar3097.7637
RI00059583Trehalose 6-phosphate,2TMS,isomer#4JsmolC[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]1OTMS566.1616Semi standard non polar3097.1694
RI00059584Trehalose 6-phosphate,2TMS,isomer#5JsmolC[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)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS566.1616Semi standard non polar3091.0034
RI00059585Trehalose 6-phosphate,2TMS,isomer#6JsmolC[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)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS566.1616Semi standard non polar3109.3591
RI00059586Trehalose 6-phosphate,2TMS,isomer#7JsmolC[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)[C@H](O)[C@@H](O)[C@@H]1OTMS566.1616Semi standard non polar3202.0737
RI00059587Trehalose 6-phosphate,2TMS,isomer#8JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS566.1616Semi standard non polar3093.9104
RI00059588Trehalose 6-phosphate,2TMS,isomer#9JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTMS566.1616Semi standard non polar3082.0747
RI00059589Trehalose 6-phosphate,2TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS566.1616Semi standard non polar3091.0232
RI00059590Trehalose 6-phosphate,2TMS,isomer#11JsmolC[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](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1COP(=O)(O)OTMS566.1616Semi standard non polar3092.2441
RI00059591Trehalose 6-phosphate,2TMS,isomer#12JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[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)CTMS566.1616Semi standard non polar3100.8035
RI00059592Trehalose 6-phosphate,2TMS,isomer#13JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS566.1616Semi standard non polar3217.403
RI00059593Trehalose 6-phosphate,2TMS,isomer#14JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTMS566.1616Semi standard non polar3079.311
RI00059594Trehalose 6-phosphate,2TMS,isomer#15JsmolC[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[Si](C)(C)C)[C@H]2O)[C@@H]1OTMS566.1616Semi standard non polar3066.2256
RI00059595Trehalose 6-phosphate,2TMS,isomer#16JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1OTMS566.1616Semi standard non polar3072.8416
RI00059596Trehalose 6-phosphate,2TMS,isomer#17JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)CTMS566.1616Semi standard non polar3088.794
RI00059597Trehalose 6-phosphate,2TMS,isomer#18JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1OTMS566.1616Semi standard non polar3199.49
RI00059598Trehalose 6-phosphate,2TMS,isomer#19JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]1OTMS566.1616Semi standard non polar3083.1777
RI00059599Trehalose 6-phosphate,2TMS,isomer#20JsmolC[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[Si](C)(C)C)[C@@H]1OTMS566.1616Semi standard non polar3071.0093
RI00059600Trehalose 6-phosphate,2TMS,isomer#21JsmolC[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)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)CTMS566.1616Semi standard non polar3081.9783
Displaying retention index compounds 59576 - 59600 of 1722868 in total