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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005414

BENZYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005414
RECORD_TITLE: BENZYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: BENZYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H9N
CH$EXACT_MASS: 107.07350
CH$SMILES: NCc(c1)cccc1
CH$IUPAC: InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
CH$LINK: INCHIKEY WGQKYBSKWIADBV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5021839

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0a6r-9700000000-7e253eff483b8a31ec7a
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  27 3.89 39
  28 18.05 181
  29 5.8 58
  30 31.6 316
  31 8.53 85
  39 6.14 61
  45 4.1 41
  50 5.12 51
  51 11.6 116
  52 4.37 44
  52.5 2.05 21
  53 2.87 29
  63 3.28 33
  65 5.46 55
  77 19.93 199
  78 12.29 123
  79 40.27 403
  80 3.55 36
  89 3.48 35
  90 1.84 18
  91 18.02 180
  92 1.57 16
  104 3.96 40
  105 1.64 16
  106 99.99 999
  107 61.84 618
  108 8.05 81
//

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