MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001299

PARA-PHENYLENEDIAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001299
RECORD_TITLE: PARA-PHENYLENEDIAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PARA-PHENYLENEDIAMINE
CH$NAME: PARA-DIAMINOBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H8N2
CH$EXACT_MASS: 108.06875
CH$SMILES: Nc(c1)ccc(N)c1
CH$IUPAC: InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
CH$LINK: INCHIKEY CBCKQZAAMUWICA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9021138

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0a4i-8900000000-5b42adf83e422cffefb6
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  27 2.32 23
  28 5.54 55
  38 1.02 10
  39 2.83 28
  40 1.87 19
  41 3.11 31
  42 1.58 16
  50 1.13 11
  51 2.15 22
  52 7.52 75
  53 11.99 120
  53.5 1.41 14
  54 12.1 121
  55 1.81 18
  63 1.98 20
  64 2.26 23
  65 2.21 22
  66 1.3 13
  67 2.49 25
  78 1.02 10
  79 1.81 18
  80 33.88 339
  81 15.27 153
  82 1.47 15
  90 1.19 12
  91 2.83 28
  105 1.07 11
  106 1 10
  107 25.4 254
  108 99.99 999
  109 6.79 68
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo