Dataset

CYCLOHEXIMIDE

This MassBank record with Accession MSBNK-UPAO-UPA00019 contains the MS2 mass spectrum of CYCLOHEXIMIDE with the InChIkey YPHMISFOHDHNIV-FSZOTQKASA-N.

Chemical Info

InChI	InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)/t8-,9-,11-,12+/m0/s1
SMILES	C[C@H]1C[C@@H](C(=O)[C@@H](C1)[C@@H](CC2CC(=O)NC(=O)C2)O)C
InChI Key	YPHMISFOHDHNIV-FSZOTQKASA-N
Molecular Formula	C15H23NO4
Exact Mass	281.163 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UPAO-UPA00019
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:09:59.209372
MetadataModified	2025-02-09T19:56:34.912042
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
5433	Guide to Pharmacology
DTXSID6024882	EPA CompTox Dashboard
229307	Brenda
229308	Brenda
27641	Rhea
J107.994H	Nikkaji
50080528	BindingDB
27641	ChEBI
C06685	KEGG Ligand
CHEMBL123292	ChEMBL
105779	Brenda
153430	Brenda
ZINC000003872170	ZINC
MTBLC27641	Metabolights
105780	Brenda
154420	Brenda
135374	Brenda
1715	Brenda
SCHEMBL26617	SureChEMBL
6197	PubChem
60146035	NMRShiftDB
PD001378	ProbesDrugs
cycloheximide	Atlas
16602052	PubChem: Thomson Pharma
LSM-2791	LINCS
66-81-9	ACToR
3HE	PDBe
98600C0908	FDA SRS
474920	eMolecules
29817042	eMolecules
The data in this table is sourced from UniChem at EBI.