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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002240

(+)-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-JP002240
RECORD_TITLE: (+)-ALPHA-PHENYLETHYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: (+)-ALPHA-PHENYLETHYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H11N
CH$EXACT_MASS: 121.08915
CH$SMILES: [H]C(C)(N)c(c1)cccc1
CH$IUPAC: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
CH$LINK: INCHIKEY RQEUFEKYXDPUSK-SSDOTTSWSA-N

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-0a6r-9700000000-e331382d3d6920d5a738
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  42 17.75 178
  43 10.18 102
  44 23.83 238
  50 4.39 44
  51 11.71 117
  52 4.38 44
  53 15.97 160
  54 1.21 12
  59 1.2 12
  60 2.34 23
  63 2.2 22
  65 1.93 19
  74 1.73 17
  75 1.43 14
  76 1.81 18
  77 23.83 238
  78 8.72 87
  79 42.65 427
  80 3.41 34
  91 1.65 17
  102 1.26 13
  103 5.47 55
  104 9.69 97
  105 4.38 44
  106 99.99 999
  107 16.64 166
  118 1.19 12
  120 14.67 147
  121 1.88 19
//

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