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MassBank Record: JP005629

P-AMINOACETOPHENONE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: JP005629
RECORD_TITLE: P-AMINOACETOPHENONE; 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$NAME: P-AMINOACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H9NO
CH$EXACT_MASS: 135.06841
CH$SMILES: CC(=O)c(c1)ccc(N)c1
CH$IUPAC: InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3
CH$LINK: INCHIKEY GPRYKVSEZCQIHD-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6052669

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$SPLASH: splash10-00dr-4900000000-eae79ed53e058862c19c
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  43 1.83 18
  65 27.42 274
  66 4.52 45
  79 1.28 13
  92 53.08 531
  93 3.89 39
  106 1.46 15
  120 99.99 999
  121 13.76 138
  122 1.26 13
  135 69.7 697
  136 6.82 68
//

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