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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005863

ALPHA-PHENYLETHYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005863
RECORD_TITLE: ALPHA-PHENYLETHYLAMINE; 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$NAME: ALPHA-PHENYLETHYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H11N
CH$EXACT_MASS: 121.08915
CH$SMILES: CC(N)c(c1)cccc1
CH$IUPAC: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
CH$LINK: INCHIKEY RQEUFEKYXDPUSK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40862301

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$SPLASH: splash10-0a6r-9700000000-2e29a83dd23d9c59dd09
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  15 1.66 17
  27 2.29 23
  28 15.59 156
  30 3.12 31
  39 3.95 40
  41 1.25 13
  43 13.51 135
  44 7.28 73
  45 17.67 177
  50 4.16 42
  51 9.36 94
  52 3.12 31
  53 8.94 89
  59.5 1.46 15
  63 1.87 19
  65 1.66 17
  74 1.46 15
  75 1.04 10
  76 1.23 12
  77 12.89 129
  78 5.41 54
  79 24.12 241
  80 2.08 21
  91 1.66 17
  103 2.7 27
  104 4.57 46
  105 3.74 37
  106 99.99 999
  107 8.32 83
  120 6.86 69
  121 2.7 27
//

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