Dataset

4-(Diethylamino)benzaldehyde

This MassBank record with Accession MSBNK-Eawag-EQ01061603 contains the MS2 mass spectrum of 4-(Diethylamino)benzaldehyde with the InChIkey MNFZZNNFORDXSV-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C11H15NO/c1-3-12(4-2)11-7-5-10(9-13)6-8-11/h5-9H,3-4H2,1-2H3
SMILES	CCN(CC)C1=CC=C(C=C1)C=O
InChI Key	MNFZZNNFORDXSV-UHFFFAOYSA-N
Molecular Formula	C11H15NO
Exact Mass	177.115 g/mol

Data and Resources

4-(Diethylamino)benzaldehydeHTML
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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01061603
Version
Author
Maintainer
Language
MetadataCreated	2025-02-09T09:59:18.425302
MetadataModified	2025-02-09T09:59:18.597520
MetadataPublished	2024-06-14
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
10008944	NMRShiftDB
MCULE-4810264892	Mcule
25821	Brenda
142681	Brenda
CB5127559	ChemicalBook
SCHEMBL195135	SureChEMBL
67114	PubChem
497312	eMolecules
14748282	PubChem: Thomson Pharma
120-21-8	ACToR
259557	Brenda
PD016366	ProbesDrugs
3W9	PDBe
HMDB0246302	Human Metabolome Database
J37.725B	Nikkaji
HY-W016645	MedChemExpress
S640XWL10H	FDA SRS
86194	ChEBI
50076742	BindingDB
DTXSID0021963	EPA CompTox Dashboard
174584	Brenda
ZINC000000157147	ZINC
CHEMBL3416563	ChEMBL
The data in this table is sourced from UniChem at EBI.