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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009479

N-METHYLDIPHENYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009479
RECORD_TITLE: N-METHYLDIPHENYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: NARA WOMEN'S UNIVERSITY
LICENSE: CC BY-NC-SA

CH$NAME: N-METHYLDIPHENYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H13N
CH$EXACT_MASS: 183.10480
CH$SMILES: c(c2)ccc(c2)N(C)c(c1)cccc1
CH$IUPAC: InChI=1S/C13H13N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
CH$LINK: CAS 552-82-9
CH$LINK: COMPTOX DTXSID4060284
CH$LINK: INCHIKEY DYFFAVRFJWYYQO-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11098

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$SPLASH: splash10-001i-4900000000-9e9282984f5929922fc5
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  15 2.91 29
  26 1.55 16
  27 5.18 52
  28 2.53 25
  29 3.25 33
  30 1.08 11
  31 14.76 148
  39 5.43 54
  43 1.44 14
  45 6.17 62
  46 2.81 28
  50 3.08 31
  51 14.21 142
  52 2.04 20
  63 3.15 32
  64 1.94 19
  65 3.38 34
  74 1.11 11
  75 1.23 12
  76 1.81 18
  77 29.78 298
  78 4.21 42
  79 1.7 17
  84 3.08 31
  89 1.37 14
  90 1.94 19
  91 6.52 65
  104 13.99 140
  105 2.11 21
  106 1.59 16
  115 3.73 37
  116 1.03 10
  128 1.36 14
  139 2.59 26
  140 2.49 25
  141 2.74 27
  142 4.01 40
  152 1.9 19
  153 1.66 17
  154 2.16 22
  166 5.45 55
  167 23.62 236
  168 8.83 88
  169 3.22 32
  180 4.37 44
  181 4.16 42
  182 54.19 542
  183 99.99 999
  184 14.16 142
  185 1 10
//

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