MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002470

L-(-)-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-JP002470
RECORD_TITLE: L-(-)-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$NAME: L-(-)-ALPHA-PHENYLETHYLAMINE
CH$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$SPLASH: splash10-0a4i-9700000000-2b2bbe2f7e713187dda7
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  42 14.39 144
  43 15.73 157
  44 17.27 173
  45 15.17 152
  50 3.5 35
  51 8.76 88
  52 3.29 33
  53 10.22 102
  58 4.03 40
  59 21.31 213
  60 1.59 16
  63 1.72 17
  65 1.57 16
  73 1.19 12
  74 13.28 133
  75 1.19 12
  76 1.18 12
  77 16.74 167
  78 5.58 56
  79 26.49 265
  80 1.98 20
  91 2.41 24
  103 4.05 41
  104 5.63 56
  105 20.83 208
  106 99.99 999
  107 8.43 84
  120 8.4 84
  121 1.57 16
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo