Dataset

N,N-Diethyl-p-phenylenediamine; LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+

This MassBank record with Accession MSBNK-Eawag-EQ00398001 contains the MS2 mass spectrum of N,N-Diethyl-p-phenylenediamine with the InChIkey QNGVNLMMEQUVQK-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C10H16N2/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3
SMILES CCN(CC)C1=CC=C(C=C1)N
InChI Key QNGVNLMMEQUVQK-UHFFFAOYSA-N
Molecular Formula C10H16N2
Exact Mass 164.131 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ00398001
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MetadataPublished 2024-06-14
Related Molecule
  • 4-N,4-N-diethylbenzene-1,4-diamine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL1452158 chembl
    33781 surechembl
    7120 pubchem
    0QQA4DFV2J fdasrs
    PD210483 probes_and_drugs
    222106 brenda
    50117 brenda
    HMDB0247663 hmdb
    Molport-000-871-533 molport
    89017 bindingdb
    The data in this table is sourced from UniChem at EBI.