##TITLE= CuO4S.5.0H2O - 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= 27 ##MAXY= 100 ##MINY= 0 ##$Resolution=0.001 ##$Threshold=1.0E-5 ##PEAK TABLE= (XY..XY) 16.011, 0 18.011, 500 19.015, 0.19046 19.017, 0.11501 20.015, 1.0275 158.881, 100 159.881, 0.78956 159.886, 0.15237 160.877, 4.47416 160.88, 44.61316 160.885, 0.0012 160.886, 0.822 161.879, 0.35225 161.881, 0.00682 161.884, 0.06798 161.885, 0.00649 162.875, 1.99606 162.876, 0.01053 162.881, 0.03678 162.884, 0.36672 162.89, 0.00253 163.88, 0.00304 163.883, 0.0029 164.875, 0.0047 164.88, 0.01641 164.888, 0.00113 166.888, 0 ##END=