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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007342

3,4-DIMETHYLBENZENAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007342
RECORD_TITLE: 3,4-DIMETHYLBENZENAMINE; 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$NAME: 3,4-DIMETHYLBENZENAMINE
CH$NAME: 3,4-XYLIDINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H11N
CH$EXACT_MASS: 121.08915
CH$SMILES: Nc(c1)cc(C)c(C)c1
CH$IUPAC: InChI=1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3
CH$LINK: INCHIKEY DOLQYFPDPKPQSS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3026308

AC$INSTRUMENT: ESCO EMD-05A
AC$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$SPLASH: splash10-00di-4900000000-6b8f7fda93582760cb05
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  38 1.48 15
  39 11.05 111
  41 3.5 35
  42 4.08 41
  43 1.48 15
  47 1.69 17
  50 3.34 33
  51 3.25 33
  52 3.17 32
  53 9.97 100
  54 3.95 40
  59 2.14 21
  60 1.69 17
  61 2.18 22
  63 1.89 19
  65 9.6 96
  66 1.77 18
  69 2.76 28
  77 19.95 200
  78 4.65 47
  79 4.2 42
  80 2.76 28
  89 1.15 12
  91 8.41 84
  92 3.01 30
  93 8.41 84
  94 2.06 21
  103 2.51 25
  104 3.54 35
  105 3.87 39
  106 58.35 584
  107 5.03 50
  118 4.53 45
  119 3.05 31
  120 61.77 618
  121 99.99 999
  122 8.04 80
//

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