MassBank Record: JP000535



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

ACCESSION: JP000535
RECORD_TITLE: PARA-BROMOACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: PARA-BROMOACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H7BrO CH$EXACT_MASS: 197.96803 CH$SMILES: CC(=O)c(c1)ccc(Br)c1 CH$IUPAC: InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
AC$INSTRUMENT: HITACHI M-80 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0540-0900000000-7bb7ead51af807899534 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 43 8.22 82 75 4.39 44 76 6.9 69 77 2.14 21 104 2.82 28 155 27.76 278 156 2.15 22 157 27.11 271 158 2.13 21 183 99.99 999 185 97.48 975 186 7.44 74 198 26.68 267 199 2.64 26 200 26.46 265 201 2.59 26 //