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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001294

BENZAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001294
RECORD_TITLE: BENZAMIDE; 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$NAME: BENZAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H7NO
CH$EXACT_MASS: 121.05276
CH$SMILES: NC(=O)c(c1)cccc1
CH$IUPAC: InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
CH$LINK: INCHIKEY KXDAEFPNCMNJSK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0021709

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$SPLASH: splash10-0kk9-8900000000-a6264ed866860ca71f94
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  27 2.35 24
  28 19.27 193
  38 1.74 17
  39 3.39 34
  41 1.57 16
  44 4.87 49
  50 11.23 112
  51 24.72 247
  52 3.31 33
  59 4.61 46
  74 3.31 33
  75 2.96 30
  76 12.1 121
  77 87.82 878
  78 8.53 85
  103 25.76 258
  104 2.44 24
  105 99.99 999
  106 6.44 64
  121 68.84 688
  122 4.87 49
//

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