MassBank Record: JP003522



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

ACCESSION: JP003522
RECORD_TITLE: M-BROMOACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: YAMAMOTO MDEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV., DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: M-BROMOACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H7BrO CH$EXACT_MASS: 197.96803 CH$SMILES: CC(=O)c(c1)cc(Br)cc1 CH$IUPAC: InChI=1S/C8H7BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3 CH$LINK: INCHIKEY JYAQYXOVOHJRCS-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI M-68 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: splash10-0f8i-5910000000-df061c2bafabcb2abd3c PK$NUM_PEAK: 35 PK$PEAK: m/z int. rel.int. 15 6.6 66 26 1.2 12 27 1.3 13 37 3 30 38 6.2 62 39 3.3 33 43 42.4 424 49 0.24 2 50 28.7 287 51 8.1 81 61 2.5 25 62 0.36 4 63 5.4 54 73 3.6 36 74 17.3 173 75 2.57 26 76 29.5 295 77 6.7 67 79 1.6 16 81 0.15 2 90 2.5 25 91 2.1 21 104 4.1 41 155 4.27 43 156 3.7 37 157 44.6 446 158 3.3 33 183 99.99 999 184 7.1 71 185 89.6 896 186 6.7 67 198 4.2 42 199 4.2 42 200 38.8 388 201 4 40 //