MassBank Record: JP006754



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

ACCESSION: JP006754
RECORD_TITLE: P-CHLOROACETOPHENONE; 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$NAME: P-CHLOROACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H7ClO CH$EXACT_MASS: 154.01854 CH$SMILES: CC(=O)c(c1)ccc(Cl)c1 CH$IUPAC: InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 CH$LINK: INCHIKEY BUZYGTVTZYSBCU-UHFFFAOYSA-N
AC$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: splash10-0ug0-9400000000-54245ae6e971885c4c56 PK$NUM_PEAK: 56 PK$PEAK: m/z int. rel.int. 40 3 30 41 3 30 42 8 80 43 8.9 89 44 3 30 47 3 30 48 3 30 49 0.8 8 50 99.99 999 51 27 270 52 4 40 53 0.3 3 60 3 30 61 9 90 62 10 100 63 1.3 13 64 3 30 65 4 40 72 3 30 73 1 10 74 27 270 75 85 850 76 17 170 77 0.7 7 78 2 20 84 5 50 85 9 90 86 0.4 4 87 5 50 88 3 30 89 7 70 90 0.3 3 91 4 40 97 3 30 98 3 30 99 0.4 4 100 2 20 101 3 30 102 2 20 103 0.2 2 104 8 80 110 3 30 111 37 370 112 0.6 6 113 13 130 114 3 30 125 3 30 127 0.3 3 139 75 750 140 5 50 141 16 160 142 0.3 3 154 13 130 155 4 40 156 6 60 157 2 20 //