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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007319

ALLYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007319
RECORD_TITLE: ALLYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: ALLYLAMINE
CH$NAME: 2-PROPEN-1-AMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H7N
CH$EXACT_MASS: 57.05785
CH$SMILES: C=CCN
CH$IUPAC: InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2
CH$LINK: CAS 107-11-9
CH$LINK: INCHIKEY VVJKKWFAADXIJK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8024440

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0a59-9000000000-5ad0364d3fb76cf86eef
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  15 1.8 18
  18 2.81 28
  25 1.28 13
  26 6.8 68
  26.5 1.97 20
  27 9.47 95
  27.5 1.86 19
  28 53.77 538
  29 11.63 116
  30 81.46 815
  31 1.51 15
  37 2.38 24
  38 3.89 39
  39 16.91 169
  40 2.03 20
  41 6.27 63
  42 2.67 27
  44 1.74 17
  51 2.09 21
  52 4.42 44
  54 6.85 69
  55 2.21 22
  56 99.99 999
  57 47.09 471
  58 2.03 20
//

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