##TITLE= C9H14Si - 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= 16
##MAXY= 100
##MINY= 0
##$Molecular weight=150.293292
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=150.0864769815
##PEAK TABLE= (XY..XY)
148.086, 0
150.086, 100
151.086, 5.08008
151.09, 9.73416
151.093, 0.16102
152.083, 3.35274
152.089, 0.4945
152.092, 0.00818
152.093, 0.42113
152.096, 0.01567
153.087, 0.32636
153.09, 0.0054
153.093, 0.02139
153.097, 0.01063
154.09, 0.01412
156.09, 0
##END=

