##TITLE= C7H2ClF3O - resolution: 0.001
##JCAMP-DX= 5.00
##DATA TYPE= MASS SPECTRUM
##DATA CLASS= PEAK TABLE
##ORIGIN= Generated spectrum based on ChemCalc www.chemcalc.org
##SPECTROMETER/DATA SYSTEM= Based on ChemCalc isotopic distribution calculator
##XUNITS= M/Z
##YUNITS= RELATIVE ABUNDANCE
##NPOINTS= 20
##MAXY= 100
##MINY= 0
##$Unsaturation=5.0
##$Molecular weight=194.540489
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=193.974626
##PEAK TABLE= (XY..XY)
191.975, 0
193.975, 100
194.978, 7.7856421
194.979, 0.0400962
194.981, 0.0300045
195.972, 31.9783555
195.979, 0.2004812
195.981, 0.2597838
195.982, 0.0031217
195.984, 0.002336
196.975, 2.4897203
196.976, 0.0128221
196.978, 0.0095949
196.982, 0.0156087
196.985, 0.0048157
197.976, 0.0641106
197.978, 0.0830746
198.979, 0.0049914
198.982, 0.00154
200.982, 0
##END=