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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60426 - 60450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00060426N-Acetylmannosamine,2TMS,isomer#2JsmolCC(=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]1OTMS365.169Semi standard non polar1930.2653
RI00060427N-Acetylmannosamine,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
RI00060428N-Acetylmannosamine,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
RI00060429N-Acetylmannosamine,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
RI00060430N-Acetylmannosamine,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
RI00060431N-Acetylmannosamine,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
RI00060432N-Acetylmannosamine,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
RI00060433N-Acetylmannosamine,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
RI00060434N-Acetylmannosamine,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
RI00060435N-Acetylmannosamine,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
RI00060436N-Acetylmannosamine,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
RI00060437N-Acetylmannosamine,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
RI00060438N-Acetylmannosamine,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
RI00060439N-Acetylmannosamine,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
RI00060440N-Acetylmannosamine,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
RI00060441N-Acetylmannosamine,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
RI00060442N-Acetylmannosamine,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
RI00060443N-Acetylmannosamine,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
RI00060444N-Acetylmannosamine,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
RI00060445N-Acetylmannosamine,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
RI00060446N-Acetylmannosamine,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
RI00060447N-Acetylmannosamine,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
RI00060448N-Acetylmannosamine,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
RI00060449N-Acetylmannosamine,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
RI00060450N-Acetylmannosamine,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
Displaying retention index compounds 60426 - 60450 of 1722868 in total