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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003546

BENZYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003546
RECORD_TITLE: BENZYLAMINE; 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$NAME: BENZYLAMINE
CH$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$LINK: COMPTOX DTXSID5021839
CH$LINK: INCHIKEY WGQKYBSKWIADBV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7504

AC$INSTRUMENT: HITACHI M-68
AC$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$SPLASH: splash10-0a6r-9500000000-3b232f493a2c14360f5f
PK$NUM_PEAK: 36
PK$PEAK: m/z int. rel.int.
  17 4.6 46
  28 43.2 432
  29 11.5 115
  30 30.4 304
  31 26.8 268
  32 4.8 48
  36 2.8 28
  38 0.36 4
  39 9.4 94
  43 3.9 39
  44 3.5 35
  45 1.14 11
  46 5 50
  50 11 110
  51 19 190
  52 0.62 6
  53 3.4 34
  62 2.1 21
  63 5.4 54
  65 0.54 5
  74 3.4 34
  75 2.4 24
  76 3.3 33
  77 2.29 23
  78 12.3 123
  79 34.1 341
  80 3.8 38
  89 0.4 4
  90 2 20
  91 12.7 127
  103 2.1 21
  104 0.47 5
  105 3 30
  106 99.99 999
  107 63 630
  108 5.5 55
//

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