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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10276 - 10300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010276N-Acetylgalactosamine,2TMS,isomer#3JsmolCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)CTMS365.169Semi standard non polar1938.6038
RI00010277N-Acetylgalactosamine,2TMS,isomer#4JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)CTMS365.169Semi standard non polar1890.5679
RI00010278N-Acetylgalactosamine,2TMS,isomer#5JsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS365.169Semi standard non polar1939.633
RI00010279N-Acetylgalactosamine,2TMS,isomer#6JsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)CTMS365.169Semi standard non polar1939.5724
RI00010280N-Acetylgalactosamine,2TMS,isomer#7JsmolCC(=O)N([C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)CTMS365.169Semi standard non polar1911.8757
RI00010281N-Acetylgalactosamine,2TMS,isomer#8JsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS365.169Semi standard non polar1933.2227
RI00010282N-Acetylgalactosamine,2TMS,isomer#9JsmolCC(=O)N([C@H]1[C@@H](O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS365.169Semi standard non polar1895.8622
RI00010283N-Acetylgalactosamine,2TMS,isomer#10JsmolCC(=O)N([C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS365.169Semi standard non polar1897.0541
RI00010284N-Acetylgalactosamine,3TMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS437.2085Semi standard non polar2003.5128
RI00010285N-Acetylgalactosamine,3TMS,isomer#2JsmolCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)CTMS437.2085Semi standard non polar2011.5063
RI00010286N-Acetylgalactosamine,3TMS,isomer#3JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)CTMS437.2085Semi standard non polar1939.4763
RI00010287N-Acetylgalactosamine,3TMS,isomer#4JsmolCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS437.2085Semi standard non polar2016.7415
RI00010288N-Acetylgalactosamine,3TMS,isomer#5JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS437.2085Semi standard non polar1961.8394
RI00010289N-Acetylgalactosamine,3TMS,isomer#6JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS437.2085Semi standard non polar1980.9731
RI00010290N-Acetylgalactosamine,3TMS,isomer#7JsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS437.2085Semi standard non polar2006.4272
RI00010291N-Acetylgalactosamine,3TMS,isomer#8JsmolCC(=O)N([C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS437.2085Semi standard non polar1967.9344
RI00010292N-Acetylgalactosamine,3TMS,isomer#9JsmolCC(=O)N([C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS437.2085Semi standard non polar1970.4634
RI00010293N-Acetylgalactosamine,3TMS,isomer#10JsmolCC(=O)N([C@H]1[C@@H](O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS437.2085Semi standard non polar1967.8412
RI00010294N-Acetylgalactosamine,4TMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS509.248Semi standard non polar2036.2079
RI00010295N-Acetylgalactosamine,4TMS,isomer#2JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS509.248Semi standard non polar2024.8151
RI00010296N-Acetylgalactosamine,4TMS,isomer#3JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS509.248Semi standard non polar2040.9308
RI00010297N-Acetylgalactosamine,4TMS,isomer#4JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS509.248Semi standard non polar2039.5684
RI00010298N-Acetylgalactosamine,4TMS,isomer#5JsmolCC(=O)N([C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS509.248Semi standard non polar2031.2932
RI00010299N-Acetylgalactosamine,1TBDMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1OTBDMS335.1764Semi standard non polar2151.1882
RI00010300N-Acetylgalactosamine,1TBDMS,isomer#2JsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS335.1764Semi standard non polar2148.3064
Displaying retention index compounds 10276 - 10300 of 1722868 in total