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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007675

ACRYLAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007675
RECORD_TITLE: ACRYLAMIDE; 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$NAME: ACRYLAMIDE
CH$NAME: 2-PROPENAMIDE
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: CAS 79-06-1
CH$LINK: INCHIKEY HRPVXLWXLXDGHG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5020027

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$SPLASH: splash10-0fbc-9000000000-5172c72b521a27969d00
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  16 6.72 67
  17 4.43 44
  25 8.17 82
  26 57.97 580
  27 99.6 996
  28 15.76 158
  29 9.88 99
  30 12.12 121
  37 2.9 29
  38 5.27 53
  39 7.91 79
  40 3.69 37
  41 8.83 88
  42 7.25 73
  43 52.83 528
  44 99.99 999
  45 5.33 53
  50 5.27 53
  51 18.05 181
  52 33.07 331
  53 36.1 361
  54 6.46 65
  55 78.92 789
  56 4.61 46
  57 2.64 26
  70 5.53 55
  71 74.31 743
  72 6.46 65
//

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