Page 10 - Clinical-MedicalSolution for Medical Chemistry

Open Solution Analytical

Open Access LCMS System

Compound identi cation Specialized software not required

Specifying the molecular weight of the target compound in the Sample Log-in screen enables easy identi cation of the target Launch the Data Browser and review results from any PC connected to the Open Solution Analytical network. There is no need to
compound in the Data Browser. install any specialized software on each PC.*
* Free software provided by Microsoft should be installed.
®
Remote data review
Once data acquisition is completed, the software automatically sends an e-mail containing a URL to a quantitative results report LAN
in the Data Browser, allowing chemists to check their results remotely. The user has full functionality - even peak data processing
and peak integration can be performed.
UHPLC
Automatic LC management ×
LCMS
Laboratory
A built-in software function allows a user to automatically wash the ow line after each sample analysis, even when using Of ce
multiple LC columns, to prevent damage to or contamination of the LC column. An additional feature makes it possible to set a
speci c timeframe or day of the week to start up the system in preparation for analysis.

Monitor target compounds Peak integration

4 min. Editing a sample list The chromatogram peak is highlighted in green when the Peaks may be easily added to or deleted from the LC/PDA
Display sample's
status by color Login screen target compound is found. The MS spectrum in the peak is chromatogram, which can be magni ed, in the browser
Wait
time for (complete, followed by processed and the index of the spectral integrity is shown in window. Processing can be performed via simple mouse
analysis analysis in Analysis screen.
progress, etc.) the peak annotation. commands, allowing users remote access to basic
chromatographic analysis.

The possibility of
UV chromatogram
impurities contamination
Login Registration sample info is low since the value is Magnify
near 1.
E-mail noti cation
MS chromatogram (+) The target compound
Analysis peaks on the chromatograms
are green in color.
Remote data review Add peaks by dragging
Easily submit a sample MS chromatogram (-)
The spectra of target
LC chromatogram compounds are highlighted
After log-in, submit a sample and perform analysis on the same screen on the spectrum browser.
as sample registration. After the data acquisition is nished, the
MS chromatogram (+)
software automatically sends an e-mail with a URL to the quantitative
results report. The progress of the analysis and queue time is shown
MS chromatogram (-) in the Sample Log-in window for easy veri cation of system status.

Remote data review MS spectrum UV spectrum

Review results remotely by clicking the link in the automatically
generated e-mail to open the Data Browser. The user has full
functionality - even peak data processing and peak integration can
be performed.

Solutions for Medicinal Chemistry
10 11