MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011642

2,4-DIAMINOPHENOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011642
RECORD_TITLE: 2,4-DIAMINOPHENOL; 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$NAME: 2,4-DIAMINOPHENOL
CH$NAME: AMIDOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H8N2O
CH$EXACT_MASS: 124.064
CH$SMILES: C1=CC(=C(C=C1N)N)O
CH$IUPAC: InChI=1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2
CH$LINK: CAS 95-86-3
CH$LINK: INCHIKEY XIWMTQIUUWJNRP-UHFFFAOYSA-N
CH$LINK: NIKKAJI J53.750K
CH$LINK: PUBCHEM CID:7266
CH$LINK: COMPTOX DTXSID7043748

AC$INSTRUMENT: HITACHI M-2500
AC$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$SPLASH: splash10-00di-8900000000-d0aeccc005bc4f79d8f8
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  18 4.34 43
  28 3.19 32
  35 3.12 31
  36 27.51 275
  37 1.02 10
  38 9.02 90
  39 1.6 16
  40 1.48 15
  41 3.9 39
  42 2.42 24
  48 1.09 11
  51 2.31 23
  52 9.08 91
  53 3.08 31
  54 1.86 19
  62 3.69 37
  67 2.26 23
  68 2.11 21
  78 3.76 38
  79 13.56 136
  80 3.09 31
  95 12.85 129
  96 8.03 80
  123 28.19 282
  124 99.99 999
  125 7.59 76
//

Imprint Feedback
system version 2.2.5

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