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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008333

ACRYLAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008333
RECORD_TITLE: ACRYLAMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UBE SCIENTIFIC ANALYSIS LABORATORY
LICENSE: CC BY-NC-SA

CH$NAME: ACRYLAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H5NO
CH$EXACT_MASS: 71.03711
CH$SMILES: C=CC(N)=O
CH$IUPAC: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
CH$LINK: INCHIKEY HRPVXLWXLXDGHG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5020027

AC$INSTRUMENT: HITACHI M-60
AC$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$SPLASH: splash10-05dl-9000000000-1bf9b49a192db4be5718
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  14 3.45 35
  15 5.24 52
  16 9.62 96
  25 2.07 21
  26 25.01 250
  27 88.65 887
  28 17.96 180
  29 2.27 23
  30 17.2 172
  32 0.36 4
  41 1.96 20
  42 4.89 49
  43 18.53 185
  44 87.88 879
  45 4.79 48
  52 2.98 30
  53 5.63 56
  54 1.83 18
  55 68.9 689
  56 1.74 17
  57 1.15 12
  70 5.38 54
  71 99.99 999
  72 2.69 27
  87 0.16 2
  131 0.43 4
  177 0.25 3
  219 0.26 3
//

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