MassBank Record: JP006755



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

ACCESSION: JP006755
RECORD_TITLE: P-BROMOACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: P-BROMOACETOPHENONE CH$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 CH$LINK: INCHIKEY WYECURVXVYPVAT-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI RMS-4 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: splash10-00bc-9200000000-22e349fcc994a54a2803 PK$NUM_PEAK: 47 PK$PEAK: m/z int. rel.int. 39 13 130 40 3.3 33 41 7.9 79 42 0.79 8 43 99.99 999 44 3.8 38 49 12.1 121 50 8.67 87 51 22.1 221 52 4.6 46 53 5 50 54 0.29 3 55 4.6 46 60 2.9 29 61 6.3 63 62 0.92 9 63 12.5 125 64 4.6 46 65 4.6 46 73 0.83 8 74 80 800 75 74.2 742 76 80.4 804 77 1.21 12 78 3.3 33 79 3.8 38 89 7.9 79 90 0.63 6 91 7.1 71 104 10.4 104 105 4.2 42 106 0.25 3 107 2.9 29 155 22.9 229 156 4.2 42 157 2.13 21 158 3.8 38 169 2.9 29 171 2.9 29 183 3.54 35 184 5 50 185 33.8 338 186 4.9 49 198 1.29 13 199 3.3 33 200 12.1 121 201 3.3 33 //