##TITLE= C9H9BrO3 - 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
##$Unsaturation=5.0
##$Molecular weight=245.07266
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=243.973506
##PEAK TABLE= (XY..XY)
241.974, 0
243.974, 100
244.977, 10.0101112
244.978, 0.1202887
244.98, 0.1350203
245.971, 97.2775695
245.978, 0.6014435
245.98, 0.4453437
245.981, 0.012041
245.983, 0.0135157
246.975, 9.7375929
246.976, 0.1170139
246.978, 0.1313444
246.981, 0.0602052
246.984, 0.0115576
247.976, 0.5850696
247.978, 0.4332195
247.979, 0.0117132
247.981, 0.0131477
247.982, 0.0012058
247.984, 0.0026785
248.979, 0.0585661
248.982, 0.011243
249.98, 0.001173
249.982, 0.0026056
251.982, 0
##END=