ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008856
RECORD_TITLE: 3-METHOXYPROPIONITRILE; 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$NAME: 3-METHOXYPROPIONITRILE
CH$NAME: 1-METHOXY-2-CYANOETHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H7NO
CH$EXACT_MASS: 85.05276
CH$SMILES: N#CCCOC
CH$IUPAC: InChI=1S/C4H7NO/c1-6-4-2-3-5/h2,4H2,1H3
CH$LINK: INCHIKEY OOWFYDWAMOKVSF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3026851
AC$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: splash10-0002-9000000000-319115042fdc22f0d382
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  15 16.55 166
  26 4.27 43
  27 6.91 69
  28 7 70
  29 17.24 172
  31 4.95 50
  39 2.39 24
  40 2.73 27
  41 5.89 59
  43 7 70
  45 99.99 999
  46 2.56 26
  51 2.39 24
  52 3.5 35
  53 2.13 21
  54 7.68 77
  55 6.06 61
  56 3.41 34
  57 5.97 60
  69 2.05 21
  71 2.82 28
  83 1.54 15
  85 1.79 18
//
