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Displaying retention index compounds 59926 - 59950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Trehalose 6-phosphate,2TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[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]1OTBDMS650.2555Semi standard non polar3600.6714
Trehalose 6-phosphate,2TBDMS,isomer#19JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS650.2555Semi standard non polar3494.8208
Trehalose 6-phosphate,2TBDMS,isomer#20JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS650.2555Semi standard non polar3480.1787
Trehalose 6-phosphate,2TBDMS,isomer#21JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS650.2555Semi standard non polar3483.854
Trehalose 6-phosphate,2TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OTBDMS650.2555Semi standard non polar3608.4502
Trehalose 6-phosphate,2TBDMS,isomer#23JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS650.2555Semi standard non polar3489.4487
Trehalose 6-phosphate,2TBDMS,isomer#24JsmolCC(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](COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H]2O)O[C@@H]1COTBDMS650.2555Semi standard non polar3480.4634
Trehalose 6-phosphate,2TBDMS,isomer#25JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1OTBDMS650.2555Semi standard non polar3591.3523
Trehalose 6-phosphate,2TBDMS,isomer#26JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS650.2555Semi standard non polar3485.3037
Trehalose 6-phosphate,2TBDMS,isomer#27JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1OTBDMS650.2555Semi standard non polar3590.661
Trehalose 6-phosphate,2TBDMS,isomer#28JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTBDMS650.2555Semi standard non polar3603.9233
Trehalose 6-phosphate,2TBDMS,isomer#29JsmolCC(C)(C)[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)C(C)(C)CTBDMS650.2555Semi standard non polar3659.8196
Trehalose 6-phosphate,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTBDMS764.342Semi standard non polar3628.6794
Trehalose 6-phosphate,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTBDMS764.342Semi standard non polar3618.3667
Trehalose 6-phosphate,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS764.342Semi standard non polar3625.7683
Trehalose 6-phosphate,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS764.342Semi standard non polar3624.0586
Trehalose 6-phosphate,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS764.342Semi standard non polar3628.854
Trehalose 6-phosphate,3TBDMS,isomer#6JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTBDMS764.342Semi standard non polar3689.4011
Trehalose 6-phosphate,3TBDMS,isomer#7JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OTBDMS764.342Semi standard non polar3628.031
Trehalose 6-phosphate,3TBDMS,isomer#8JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS764.342Semi standard non polar3620.1218
Trehalose 6-phosphate,3TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS764.342Semi standard non polar3615.6082
Trehalose 6-phosphate,3TBDMS,isomer#10JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS764.342Semi standard non polar3622.4512
Trehalose 6-phosphate,3TBDMS,isomer#11JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1OTBDMS764.342Semi standard non polar3685.456
Trehalose 6-phosphate,3TBDMS,isomer#13JsmolCC(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[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS764.342Semi standard non polar3620.0046
Trehalose 6-phosphate,3TBDMS,isomer#14JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS764.342Semi standard non polar3624.0144
Displaying retention index compounds 59926 - 59950 of 1722868 in total