##TITLE= C16H21N3O7 - 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 ##$Unsaturation=8.0 ##$Molecular weight=367.354474 ##$Resolution=0.001 ##$Threshold=1.0E-5 ##$Monoisotopic mass=367.137950025 ##PEAK TABLE= (XY..XY) 365.138, 0 367.138, 100 368.135, 1.09599 368.141, 17.30517 368.142, 0.26665 368.144, 0.24153 369.132, 0.004 369.138, 0.18966 369.139, 0.00292 369.141, 0.00265 369.142, 1.4385 369.145, 1.40376 369.146, 0.04614 369.148, 0.0418 370.139, 0.01577 370.142, 0.01539 370.146, 0.25222 370.148, 0.07433 370.149, 0.00374 370.151, 0.00339 371.143, 0.00273 371.146, 0.00887 371.149, 0.02019 371.151, 0.00249 372.15, 0.00153 372.152, 0.00102 374.152, 0 ##END=