MassBank Record: JP005628



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

ACCESSION: JP005628
RECORD_TITLE: O-AMINOACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: HASHIMOTO KKYOTO COLLEGE OF PHARMACY, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: O-AMINOACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H9NO CH$EXACT_MASS: 135.06841 CH$SMILES: CC(=O)c(c1)c(N)ccc1 CH$IUPAC: InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3 CH$LINK: INCHIKEY GTDQGKWDWVUKTI-UHFFFAOYSA-N
AC$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: splash10-00y3-8900000000-5b770b73f4fd1d3c31b6 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 39 7.88 79 41 1 10 42 2.13 21 43 18.04 180 45 1.02 10 52 1.06 11 64 1.46 15 65 56.98 570 66 12.39 124 67 1.24 12 76 1.08 11 77 4.92 49 78 2.36 24 79 3.85 39 89 1 10 90 2.42 24 92 77.77 778 93 14.6 146 106 10.76 108 107 6.69 67 118 1.04 10 119 1.08 11 120 99.99 999 121 18.1 181 122 1.02 10 134 1.02 10 135 80.36 804 136 15.82 158 137 1 10 //