Dataset

Camphor

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80867 contains the MS mass spectrum of Camphor with the InChIkey DSSYKIVIOFKYAU-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
SMILES	CC1(C2CCC1(C(=O)C2)C)C
InChI Key	DSSYKIVIOFKYAU-UHFFFAOYSA-N
Molecular Formula	C10H16O
Exact Mass	152.120 g/mol

Data and Resources

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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-Washington_State_Univ-BML80867
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:25:53.395668
MetadataModified	2024-01-11T22:25:53.583905
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
36773	ChEBI
2422	Guide to Pharmacology
C00809	KEGG Ligand
C18369	KEGG Ligand
CHEMBL15768	ChEMBL
711328	eMolecules
925036	eMolecules
257187	Brenda
PD013621	ProbesDrugs
21368-68-3	ACToR
464-49-3	ACToR
76-22-2	ACToR
464-48-2	ACToR
SCHEMBL16068	SureChEMBL
15146886	PubChem: Thomson Pharma
MCULE-2476865084	Mcule
2537	PubChem
HMDB0303206	Human Metabolome Database
PONCUQ	CCDC
J4.364H	Nikkaji
225486	Brenda
10609	Brenda
470	DrugCentral
LMPR0102120001	LipidMaps
HY-N0808	MedChemExpress
DTXSID5030955	EPA CompTox Dashboard
20253146	NMRShiftDB
MTBLC36773	Metabolights
CB0233316	ChemicalBook
DB14156	DrugBank
The data in this table is sourced from UniChem at EBI.