Dataset

2,3-BUTANEDIONE MONOXIME

This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP011078 contains the MS mass spectrum of 2,3-BUTANEDIONE MONOXIME with the InChIkey FSEUPUDHEBLWJY-HYXAFXHYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3-
SMILES ON=C(C)C(C)=O
InChI Key FSEUPUDHEBLWJY-HYXAFXHYSA-N
Molecular Formula C4H7NO2
Exact Mass 101.048 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP011078
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T15:55:03.677722
MetadataModified 2024-01-11T15:55:03.840805
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
ZINC000012358749 ZINC
J1.614.791E Nikkaji
SCHEMBL7069443 SureChEMBL
15461800 PubChem: Thomson Pharma
6398997 PubChem
CHEMBL335741 ChEMBL
884422 eMolecules
The data in this table is sourced from UniChem at EBI.