##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=

