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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59901 - 59925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059901Trehalose 6-phosphate,1TBDMS,isomer#1JsmolCC(C)(C)[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]1OTBDMS536.169Semi standard non polar3357.8745
RI00059902Trehalose 6-phosphate,1TBDMS,isomer#2JsmolCC(C)(C)[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]1OTBDMS536.169Semi standard non polar3366.9336
RI00059903Trehalose 6-phosphate,1TBDMS,isomer#3JsmolCC(C)(C)[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]1OTBDMS536.169Semi standard non polar3357.663
RI00059904Trehalose 6-phosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTBDMS536.169Semi standard non polar3363.4788
RI00059905Trehalose 6-phosphate,1TBDMS,isomer#5JsmolCC(C)(C)[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]1OTBDMS536.169Semi standard non polar3349.1824
RI00059906Trehalose 6-phosphate,1TBDMS,isomer#6JsmolCC(C)(C)[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]1OTBDMS536.169Semi standard non polar3344.1426
RI00059907Trehalose 6-phosphate,1TBDMS,isomer#7JsmolCC(C)(C)[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]1OTBDMS536.169Semi standard non polar3357.3257
RI00059908Trehalose 6-phosphate,1TBDMS,isomer#8JsmolCC(C)(C)[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]1OTBDMS536.169Semi standard non polar3486.6296
RI00059909Trehalose 6-phosphate,2TBDMS,isomer#1JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTBDMS650.2555Semi standard non polar3511.839
RI00059910Trehalose 6-phosphate,2TBDMS,isomer#2JsmolCC(C)(C)[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)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTBDMS650.2555Semi standard non polar3494.8606
RI00059911Trehalose 6-phosphate,2TBDMS,isomer#3JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTBDMS650.2555Semi standard non polar3505.2222
RI00059912Trehalose 6-phosphate,2TBDMS,isomer#4JsmolCC(C)(C)[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)(C)C)[C@@H](O)[C@@H]1OTBDMS650.2555Semi standard non polar3506.3132
RI00059913Trehalose 6-phosphate,2TBDMS,isomer#5JsmolCC(C)(C)[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)(C)C)[C@@H]1OTBDMS650.2555Semi standard non polar3496.3245
RI00059914Trehalose 6-phosphate,2TBDMS,isomer#6JsmolCC(C)(C)[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)C(C)(C)CTBDMS650.2555Semi standard non polar3510.0396
RI00059915Trehalose 6-phosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTBDMS650.2555Semi standard non polar3604.4897
RI00059916Trehalose 6-phosphate,2TBDMS,isomer#8JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTBDMS650.2555Semi standard non polar3505.017
RI00059917Trehalose 6-phosphate,2TBDMS,isomer#9JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTBDMS650.2555Semi standard non polar3492.8538
RI00059918Trehalose 6-phosphate,2TBDMS,isomer#10JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]1OTBDMS650.2555Semi standard non polar3496.1519
RI00059919Trehalose 6-phosphate,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(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)OTBDMS650.2555Semi standard non polar3496.3765
RI00059920Trehalose 6-phosphate,2TBDMS,isomer#12JsmolCC(C)(C)[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)C(C)(C)CTBDMS650.2555Semi standard non polar3505.837
RI00059921Trehalose 6-phosphate,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(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]1OTBDMS650.2555Semi standard non polar3618.3672
RI00059922Trehalose 6-phosphate,2TBDMS,isomer#14JsmolCC(C)(C)[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)(C)C)[C@H](O)[C@H]2O)[C@@H]1OTBDMS650.2555Semi standard non polar3489.9883
RI00059923Trehalose 6-phosphate,2TBDMS,isomer#15JsmolCC(C)(C)[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)(C)C)[C@H]2O)[C@@H]1OTBDMS650.2555Semi standard non polar3476.5723
RI00059924Trehalose 6-phosphate,2TBDMS,isomer#16JsmolCC(C)(C)[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)(C)C)[C@@H]1OTBDMS650.2555Semi standard non polar3479.1335
RI00059925Trehalose 6-phosphate,2TBDMS,isomer#17JsmolCC(C)(C)[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)C(C)(C)CTBDMS650.2555Semi standard non polar3500.9019
Displaying retention index compounds 59901 - 59925 of 1722868 in total