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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009400

2-PHENYLETHYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009400
RECORD_TITLE: 2-PHENYLETHYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 2-PHENYLETHYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H11N
CH$EXACT_MASS: 121.08915
CH$SMILES: NCCc(c1)cccc1
CH$IUPAC: InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
CH$LINK: INCHIKEY BHHGXPLMPWCGHP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5058773

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-053r-9000000000-f312ab6fe99f8eca86e7
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  15 9.26 93
  26 1.78 18
  27 8.76 88
  28 5.08 51
  29 5.8 58
  30 99.99 999
  31 2.13 21
  38 1.61 16
  39 7.69 77
  40 1.75 18
  41 23.98 240
  42 14.74 147
  43 8.48 85
  44 7.99 80
  45 9.12 91
  50 2.35 24
  51 3.19 32
  52 1.31 13
  53 1.05 11
  54 1.13 11
  55 1.03 10
  56 4.41 44
  57 1.45 15
  58 91.36 914
  59 4.19 42
  63 2.26 23
  65 4.83 48
  66 1.67 17
  70 1.21 12
  73 2.37 24
  74 12.39 124
  76 1.2 12
  77 2.06 21
  86 3.21 32
  91 6.52 65
  92 2.39 24
  94 3.07 31
  105 1.07 11
  106 1.12 11
  107 1.01 10
  121 2.14 21
//

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