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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60476 - 60500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00060476N-Acetylmannosamine,4TBDMS,isomer#2JsmolCC(=O)N([C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2860.648
RI00060477N-Acetylmannosamine,4TBDMS,isomer#3JsmolCC(=O)N([C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2859.4414
RI00060478N-Acetylmannosamine,4TBDMS,isomer#4JsmolCC(=O)N([C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2849.9038
RI00060479N-Acetylmannosamine,4TBDMS,isomer#5JsmolCC(=O)N([C@@H]1[C@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2868.317
RI00060480N-AcetylmannosamineJsmolCC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1OUnderivatized221.0899Standard polar3657.7417
RI00060481N-Acetylmannosamine,5TMS,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)C)[Si](C)(C)CTMS581.2876Standard non polar2154.063
RI00060482N-Acetylmannosamine,5TBDMS,isomer#1JsmolCC(=O)N([C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS791.5223Standard non polar3050.2783
RI00060483N-AcetylmannosamineJsmolCC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1OUnderivatized221.0899Standard non polar2082.786
RI00060484N-AcetylmannosamineJsmolCC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1OUnderivatized221.0899Semi standard non polar2104.5222
RI00060485N-Acetylmannosamine,5TMS,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)C)[Si](C)(C)CTMS581.2876Semi standard non polar2092.2654
RI00060486N-Acetylmannosamine,5TBDMS,isomer#1JsmolCC(=O)N([C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS791.5223Semi standard non polar3101.4463
RI00060487N-Acetylmannosamine,5TMS,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)C)[Si](C)(C)CTMS581.2876Standard polar2100.649
RI00060488N-Acetylmannosamine,5TBDMS,isomer#1JsmolCC(=O)N([C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS791.5223Standard polar2705.6704
RI00060489Iminoaspartic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(=N)C(=O)OTMS203.0614Semi standard non polar1456.278
RI00060490Iminoaspartic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(=N)CC(=O)OTMS203.0614Semi standard non polar1392.3105
RI00060491Iminoaspartic acid,1TMS,isomer#3JsmolC[Si](C)(C)N=C(CC(=O)O)C(=O)OTMS203.0614Semi standard non polar1425.2861
RI00060492Iminoaspartic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(=N)C(=O)O[Si](C)(C)CTMS275.1009Semi standard non polar1476.019
RI00060493Iminoaspartic acid,2TMS,isomer#2JsmolC[Si](C)(C)N=C(CC(=O)O[Si](C)(C)C)C(=O)OTMS275.1009Semi standard non polar1510.5292
RI00060494Iminoaspartic acid,2TMS,isomer#3JsmolC[Si](C)(C)N=C(CC(=O)O)C(=O)O[Si](C)(C)CTMS275.1009Semi standard non polar1457.1741
RI00060495Iminoaspartic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(=N)C(=O)OTBDMS245.1083Semi standard non polar1703.8422
RI00060496Iminoaspartic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=N)CC(=O)OTBDMS245.1083Semi standard non polar1658.714
RI00060497Iminoaspartic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(CC(=O)O)C(=O)OTBDMS245.1083Semi standard non polar1669.6907
RI00060498Iminoaspartic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(=N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS359.1948Semi standard non polar1919.6569
RI00060499Iminoaspartic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N=C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS359.1948Semi standard non polar1943.5494
RI00060500Iminoaspartic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS359.1948Semi standard non polar1899.9998
Displaying retention index compounds 60476 - 60500 of 1722868 in total