##TITLE= C9H18Br2 - 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= 21
##MAXY= 100
##MINY= 0
##$Unsaturation=0.0
##$Molecular weight=286.04992
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=283.977522
##PEAK TABLE= (XY..XY)
281.978, 0
283.978, 51.3993105
284.981, 5.1451281
284.984, 0.138799
285.975, 100
285.984, 0.2289036
285.987, 0.0138939
286.979, 10.0101112
286.982, 0.2700405
286.988, 0.0059405
287.973, 48.6387848
287.982, 0.4453437
287.985, 0.0270314
288.977, 4.8687965
288.98, 0.1313444
288.986, 0.0115576
288.988, 0.0012026
289.98, 0.2166098
289.983, 0.0131477
290.983, 0.0056215
292.983, 0
##END=