Dataset

N,N-Diethyl-p-phenylenediamine

This MassBank record with Accession MSBNK-Eawag-EQ00398007 contains the MS2 mass spectrum of N,N-Diethyl-p-phenylenediamine with the InChIkey QNGVNLMMEQUVQK-UHFFFAOYSA-N.

Chemical Info

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-EQ00398007
Version
Author
Maintainer
Language
MetadataCreated 2025-02-09T10:04:50.944902
MetadataModified 2025-02-09T10:04:51.177605
MetadataPublished 2024-06-14
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
7120 PubChem
222106 Brenda
0QQA4DFV2J FDA SRS
SCHEMBL33781 SureChEMBL
93-05-0 ACToR
15219426 PubChem: Thomson Pharma
476756 eMolecules
ZINC000000388427 ZINC
CB0690920 ChemicalBook
MCULE-5614671566 Mcule
20208536 NMRShiftDB
CHEMBL1452158 ChEMBL
50117 Brenda
DTXSID2025058 EPA CompTox Dashboard
89017 BindingDB
HMDB0247663 Human Metabolome Database
J28.419J Nikkaji
The data in this table is sourced from UniChem at EBI.