Dataset

Caffeine

This MassBank record with Accession MSBNK-Waters-WA000952 contains the MS mass spectrum of Caffeine with the InChIkey RYYVLZVUVIJVGH-UHFFFAOYSA-N.

InChI	InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
SMILES	Cn(c2)c(C(=O)1)c(n2)N(C)C(=O)N(C)1
InChI Key	RYYVLZVUVIJVGH-UHFFFAOYSA-N
Molecular Formula	C8H10N4O2
Exact Mass	194.080 g/mol

Data and Resources

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000952
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:47:08.288693
MetadataModified	2025-02-09T20:26:38.320086
MetadataPublished	2016-01-19
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
DB00201	DrugBank
C07481	KEGG Ligand
CHEMBL113	ChEMBL
407	Guide to Pharmacology
27732	ChEBI
CFF	PDBe
10849	BindingDB
NIWFEE	CCDC
CAFCIT	rxnorm
VIVARIN	rxnorm
CAFFEINE CITRATE	rxnorm
CAFFEINE	rxnorm
ANHYDROUS CAFFEINE	clinicaltrials
CAFCIT	clinicaltrials
CAFFEINE	clinicaltrials
CAFFEINE CITRATE	clinicaltrials
PEYONA	clinicaltrials
DTXSID0020232	EPA CompTox Dashboard
463	DrugCentral
ZINC000000001084	ZINC
J2.330B	Nikkaji
CAFFEINE	DailyMed
MTBLC27732	Metabolights
HMDB0001847	Human Metabolome Database
27732	Rhea
caffeine	DailyMed
207634	Brenda
207635	Brenda
882	Brenda
7965	Brenda
51266	Brenda
10016316	NMRShiftDB
MCULE-3362813910	Mcule
SCHEMBL5671	SureChEMBL
2519	PubChem
PD002448	ProbesDrugs
caffeine	Atlas
3G6A5W338E	FDA SRS
14772978	PubChem: Thomson Pharma
58-08-2	ACToR
PA448710	PharmGKB
LSM-2026	LINCS
27517656	eMolecules
493944	eMolecules
The data in this table is sourced from UniChem at EBI.