##TITLE= CaO4S.0.5H2O - 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= 34 ##MAXY= 100 ##MINY= 0 ##$Resolution=0.001 ##$Threshold=1.0E-5 ##PEAK TABLE= (XY..XY) 16.011, 0 18.011, 50 19.015, 0.01905 19.017, 0.0115 20.015, 0.10275 135.914, 100 136.914, 0.78956 136.919, 0.15237 137.91, 5.14157 137.918, 0.0012 137.919, 0.822 138.91, 0.14453 138.914, 0.00682 138.915, 0.00102 138.918, 0.00649 139.906, 0.02986 139.907, 2.15182 139.909, 0.01053 139.91, 0.0011 139.914, 0.03678 139.915, 0.00549 139.923, 0.00253 140.906, 0.00623 140.907, 0.01699 140.911, 0.00328 140.915, 0.00114 141.903, 0.09628 141.905, 0.00413 141.911, 0.01769 143.904, 0.1929 144.904, 0.00152 145.9, 0.00863 145.909, 0.00159 147.909, 0 ##END=