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Instrument Method\s*[=:-]\s*(?<dm>.*)
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This data was acquired in Method&Run Control. The MSD parameters were saved in the msdiag register file. This msparms.txt file was built using the values from the msdiag register. Some parameters normally reported under MSData acquisition in Tune may be missing from this msparms.txt file. You may be able to read these values from Data Analysis. These items are marked with an asterisk (*). File : C:\HPCHEM\1\DATA\FIA.D Operator : Apps Chemist Date acquired : Wed Apr 09 17:50:26 1997 Instrument Method : Appsprite2 Sample information ---------------------------------- Sample name : 50 ng caffeine Misc info : 50 ng Caffeine run in condensed mode varying fragmentor MS parameters ---------------------------------- Tune File : C:\HPCHEM\1\1946TUNE\atunes.tun Skim1 : Not Applicable Skim2 : 8.0 V Ion Energy : 5.0 V Lens1 : 1.4 V Lens2 : 27 V Iris : 350 V HED : 10000 V Width Gain : -70 Width Offset : Variable Mass : Value -------------------------- 118.10 : -11 622.03 : -14 922.01 : -2 1521.97 : -8 2121.93 : -13 2721.89 : -12 -------------------------- Mass Gain : 4.40 Mass Offset : Variable Mass : Value -------------------------- 118.10 : 0 622.03 : 0 922.01 : 0 1521.97 : 0 2121.93 : 0 2721.89 : 0 -------------------------- Quad DC : 0.00 V Octopole Peak : 300 V Octopole Knee : 307 Da Mass Filter : Gaussian Mass Filter Width : 0.30 Da
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