##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=