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