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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010523

ACETANILIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010523
RECORD_TITLE: ACETANILIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: NARA WOMEN'S UNIVERSITY
LICENSE: CC BY-NC-SA

CH$NAME: ACETANILIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H9NO
CH$EXACT_MASS: 135.06841
CH$SMILES: CC(=O)Nc(c1)cccc1
CH$IUPAC: InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
CH$LINK: CAS 103-84-4
CH$LINK: INCHIKEY FZERHIULMFGESH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2022543

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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000f-9000000000-62d570000b48b0837073
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  14 2.82 28
  15 14.11 141
  26 1.79 18
  27 3.91 39
  28 1.87 19
  29 1.31 13
  37 4.28 43
  38 11.22 112
  39 43.47 435
  40 8.39 84
  41 5.6 56
  42 7.08 71
  43 63.72 637
  44 2.21 22
  47 1.11 11
  50 7.88 79
  51 15.01 150
  52 8.75 88
  53 1.87 19
  54 3.14 31
  61 1.65 17
  62 5.44 54
  63 10.86 109
  64 9.93 99
  65 36.99 370
  66 33.37 334
  67 4.27 43
  74 1.87 19
  75 1.52 15
  76 1.24 12
  77 9.29 93
  78 2.64 26
  91 4.35 44
  92 9.77 98
  93 99.99 999
  94 12.14 121
  106 2.12 21
  135 43.35 434
  136 4.72 47
//

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