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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003100

ACETOAMINOPHENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003100
RECORD_TITLE: ACETOAMINOPHENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: ACETOAMINOPHENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H9NO2
CH$EXACT_MASS: 151.06333
CH$SMILES: CC(=O)Nc(c1)ccc(O)c1
CH$IUPAC: InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10)
CH$LINK: INCHIKEY RZVAJINKPMORJF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2020006

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-4900000000-ef277124e1b50b5f010e
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  36 1.5 15
  37 0.7 7
  38 1.8 18
  39 0.49 5
  40 1.4 14
  41 1.9 19
  42 2.3 23
  43 2.64 26
  44 1.2 12
  50 1.5 15
  51 3 30
  52 0.71 7
  53 10.7 107
  54 3.3 33
  55 2.7 27
  62 0.13 1
  63 2.1 21
  64 1.8 18
  65 2.2 22
  66 0.01 0
  67 0.9 9
  68 1.3 13
  76 0.4 4
  77 0.01 0
  78 1.6 16
  79 19.3 193
  80 12.9 129
  81 0.27 3
  91 0.9 9
  93 0.6 6
  94 0.6 6
  107 0.13 1
  108 10.3 103
  109 99.99 999
  110 8.6 86
  111 0.09 1
  151 26.9 269
  152 3 30
//

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