##TITLE= C4H6Cl2O - 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= 26
##MAXY= 100
##MINY= 0
##$Unsaturation=1.0
##$Molecular weight=140.99704
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=139.979569
##PEAK TABLE= (XY..XY)
137.98, 0
139.98, 100
140.983, 4.4489383
140.984, 0.0400962
140.986, 0.0900135
141.977, 63.9567111
141.984, 0.2004812
141.986, 0.0742239
141.987, 0.0017839
141.989, 0.0040046
142.98, 2.8453946
142.981, 0.0256442
142.983, 0.0575697
142.987, 0.0089193
143.974, 10.2261522
143.981, 0.1282212
143.983, 0.0474712
143.984, 0.0011409
143.986, 0.0025612
144.977, 0.4549552
144.978, 0.0041003
144.98, 0.0092049
144.984, 0.0057045
145.978, 0.0205015
145.98, 0.0075903
147.98, 0
##END=