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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001830

PARA-ANISIDINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001830
RECORD_TITLE: PARA-ANISIDINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PARA-ANISIDINE
CH$NAME: PARA-METHOXYANILINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H9NO
CH$EXACT_MASS: 123.06841
CH$SMILES: COc(c1)ccc(N)c1
CH$IUPAC: InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
CH$LINK: INCHIKEY BHAAPTBBJKJZER-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7024532

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0ab9-4900000000-a2f147705f92caffa50b
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  27 2.92 29
  28 6.41 64
  38 1.37 14
  39 5.29 53
  41 2.86 29
  50 1.12 11
  51 2.61 26
  52 9.02 90
  53 13.68 137
  54 2.49 25
  61 2.24 22
  63 2.49 25
  64 1.37 14
  65 6.28 63
  79 1.49 15
  80 28.54 285
  81 2.24 22
  92 1.62 16
  95 2.36 24
  108 99.99 999
  109 6.9 69
  122 2.36 24
  123 71.52 715
  124 5.41 54
//

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