MassBank Record: JP001658



 PARA-NITROACETOPHENONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001658
RECORD_TITLE: PARA-NITROACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PARA-NITROACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H7NO3 CH$EXACT_MASS: 165.04259 CH$SMILES: CC(=O)c(c1)ccc(c1)[N+1]([O-1])=O CH$IUPAC: InChI=1S/C8H7NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5H,1H3
AC$INSTRUMENT: HITACHI RMU-7M AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0udi-3900000000-ef4aa0cf3d727e6de0be PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 43 18.38 184 44 2.59 26 50 6.33 63 51 2.36 24 55 1.14 11 57 1.37 14 63 1.91 19 64 1.98 20 65 2.44 24 74 2.82 28 75 4.73 47 76 12.2 122 77 3.81 38 91 2.67 27 92 8.39 84 104 27.69 277 105 2.29 23 119 1 10 120 19.15 192 121 2.44 24 149 1.98 20 150 99.99 999 151 7.86 79 165 11.44 114 166 0.99 10 //