##TITLE= C9H20N2S - 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
##$Unsaturation=1.0
##$Molecular weight=188.3312
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=188.134718
##PEAK TABLE= (XY..XY)
186.135, 0
188.135, 100
189.132, 0.7427482
189.134, 0.7893075
189.138, 10.0101112
189.141, 0.300045
190.129, 0.0013792
190.131, 4.4365087
190.135, 0.0743499
190.137, 0.0790106
190.138, 0.0022286
190.14, 0.0023683
190.141, 0.4453437
190.144, 0.0300348
191.128, 0.0329085
191.134, 0.4435126
191.137, 0.0132939
191.138, 0.0033078
191.141, 0.0035151
191.145, 0.0115576
191.148, 0.0013362
192.13, 0.0210482
192.131, 0.0032942
192.137, 0.0197316
192.14, 0.0013307
193.133, 0.0021069
195.133, 0
##END=