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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006297

DIBENZYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006297
RECORD_TITLE: DIBENZYLAMINE; 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$NAME: DIBENZYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H15N
CH$EXACT_MASS: 197.12045
CH$SMILES: c(c2)ccc(c2)CNCc(c1)cccc1
CH$IUPAC: InChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
CH$LINK: CAS 103-49-1
CH$LINK: INCHIKEY BWLUMTFWVZZZND-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6044355

AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-0006-9200000000-e142ee7e89298b4b6ea3
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  13 1.89 19
  14 3.64 36
  15 12.57 126
  16 1.11 11
  17 3.51 35
  18 5.99 60
  26 0.94 9
  27 3.4 34
  28 13.22 132
  29 26.94 269
  30 3.34 33
  31 31.38 314
  32 22.18 222
  38 2.14 21
  39 12.6 126
  40 0.98 10
  41 3.21 32
  42 0.89 9
  50 7.07 71
  51 16.53 165
  52 4.58 46
  53 1.26 13
  62 1.73 17
  63 7.3 73
  64 2.27 23
  65 23.17 232
  66 1.59 16
  74 1.66 17
  76 2.43 24
  77 15.27 153
  78 7.76 78
  79 6.58 66
  89 5.75 58
  90 3.1 31
  91 99.99 999
  92 20.82 208
  93 1.32 13
  103 1.44 14
  104 7.34 73
  105 4.14 41
  106 40.4 404
  107 3.6 36
  117 1.33 13
  118 5.54 55
  119 0.89 9
  120 6.84 68
  121 0.76 8
  194 1.38 14
  195 1.5 15
  196 9.33 93
  197 8.66 87
  198 1.14 11
//

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