
-- General information --

File name: /home/sachsenb/Development/OpenMS/src/tests/topp/FAIMS_test_data.mzML
File type: mzML

Instrument: 

MS levels: 1, 2
Total number of peaks: 2681
Number of spectra: 2

Combined Ranges (spectra + chromatograms):
  retention time: 18.25 .. 18.39 sec (0.0 min)
  mass-to-charge: 0.00 .. 1590.88
  ion mobility: -65.00 .. -65.00
  intensity: 0.00 .. 31878566.00

Spectrum Ranges:
  retention time: 18.25 .. 18.39 sec (0.0 min)
  mass-to-charge: 110.07 .. 1590.88
  ion mobility: -65.00 .. -65.00
  intensity: 0.00 .. 5057372.00

MS Level 1 Ranges:
  retention time: 18.25 .. 18.25 sec (0.0 min)
  mass-to-charge: 371.27 .. 1590.88
  ion mobility: -65.00 .. -65.00
  intensity: 0.00 .. 5057372.00

MS Level 2 Ranges:
  retention time: 18.39 .. 18.39 sec (0.0 min)
  mass-to-charge: 110.07 .. 871.38
  ion mobility: -65.00 .. -65.00
  intensity: 1030.52 .. 15416.40

Chromatogram Ranges:
  retention time: 18.25 .. 18.39 sec (0.0 min)
  mass-to-charge: 0.00 .. 0.00
  intensity: 117547.13 .. 31878566.00

Number of spectra per MS level:
  level 1: 1
  level 2: 1

Peak type from metadata (or estimated from data)
  level 1: Centroid (Centroid)
  level 2: Centroid (Centroid)

Activation methods
    MS-Level 2 & HCD (beam-type collision-induced dissociation): 1

Precursor charge distribution:
  charge 2: 1x

IM (FAIMS_CV): [-65.0]

Number of chromatograms: 1
Number of chromatographic peaks: 2

Number of chromatograms per type: 
  total ion current chromatogram:                         1

-- Detailed spectrum listing --

Spectrum 1:
  mslevel:    1
  scanMode:   MS1Spectrum
  peaks:      2644
  RT:         18.2504
  m/z:        371.268 .. 1590.88
  IM:         -65 FAIMS_CV
Precursors:  0

Spectrum 2:
  mslevel:    2
  scanMode:   MSnSpectrum
  peaks:      35
  RT:         18.3887
  m/z:        110.071 .. 871.381
  IM:         -65 FAIMS_CV
Precursors:  1
Precursor[0]
  charge: 2
  mz:     428.194
  activation methods: 
    HCD (beam-type collision-induced dissociation)



