Dataset

N,N-Dimethylformamide, Formic acid dimethylamide, DMFA, Formyldimethylamine, N,N-dimethylformamide, DMF, N,N-Dimethylmethanamide

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PT110560 contains the MS2 mass spectrum of N,N-Dimethylformamide, Formic acid dimethylamide, DMFA, Formyldimethylamine, N,N-dimethylformamide, DMF, N,N-Dimethylmethanamide with the InChIkey ZMXDDKWLCZADIW-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
SMILES	CN(C)C=O
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula	C3H7NO
Exact Mass	73.095 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PT110560
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:06:31.403031
MetadataModified	2024-01-11T21:06:31.603252
MetadataPublished	2008-07-28

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
DB01844	DrugBank
C03134	KEGG Ligand
CHEMBL268291	ChEMBL
17741	ChEBI
DMF	PDBe
J1.923B	Nikkaji
DTXSID6020515	EPA CompTox Dashboard
59318	Brenda
6228	PubChem
PD008730	ProbesDrugs
dimethylformamide	Atlas
15218622	PubChem: Thomson Pharma
68-12-2	ACToR
114057-15-7	ACToR
8696NH0Y2X	FDA SRS
483489	eMolecules
SCHEMBL5	SureChEMBL
10009017	NMRShiftDB
MCULE-6290117712	Mcule
CB2854115	ChemicalBook
5998	Brenda
3631	Brenda
12511	Brenda
17741	Rhea
HMDB0001888	Human Metabolome Database
ZINC000000901648	ZINC
44441	Brenda
44058	Brenda
The data in this table is sourced from UniChem at EBI.