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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011190

N-BENZYLIDENEMETHYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011190
RECORD_TITLE: N-BENZYLIDENEMETHYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SAWADA M, THE INST. OF SCIENTIFIC AND INDUSTRIALRESEARCH OSAKA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: N-BENZYLIDENEMETHYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H9N
CH$EXACT_MASS: 119.07350
CH$SMILES: CN=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C8H9N/c1-9-7-8-5-3-2-4-6-8/h2-7H,1H3/b9-7+
CH$LINK: INCHIKEY HXTGGPKOEKKUQO-VQHVLOKHSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-016u-9300000000-fdd2d6bff044ff6a3506
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  37 9.9 99
  38 20.9 209
  39 42.6 426
  40 11.1 111
  41 43.2 432
  42 61.7 617
  43 11.5 115
  44 1.8 18
  45 1 10
  46 1.9 19
  49 5.7 57
  50 47.6 476
  51 57.3 573
  52 35.6 356
  53 3.2 32
  59 14.2 142
  60 5.8 58
  61 11 110
  62 26.8 268
  63 48.9 489
  64 18.4 184
  65 42 420
  66 5 50
  73 3.7 37
  74 18.4 184
  75 20.4 204
  76 42 420
  77 72.8 728
  78 67 670
  79 10.7 107
  85 3.7 37
  86 6.6 66
  87 5.7 57
  88 3.3 33
  89 54 540
  90 31.8 318
  91 72.8 728
  92 16.4 164
  99 1.2 12
  102 7.2 72
  103 30 300
  104 16.5 165
  105 21.1 211
  106 20.6 206
  107 2 20
  116 12.2 122
  117 36.4 364
  118 99.99 999
  119 95.9 959
  120 68.8 688
  121 5.6 56
//

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