Dataset

Lidocaine

This MassBank record with Accession MSBNK-Waters-WA000782 contains the MS mass spectrum of Lidocaine with the InChIkey NNJVILVZKWQKPM-UHFFFAOYSA-N.

InChI	InChI=1S/C14H22N2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
SMILES	CCN(CC)CC(=O)Nc(c(C)1)c(C)ccc1
InChI Key	NNJVILVZKWQKPM-UHFFFAOYSA-N
Molecular Formula	C14H22N2O
Exact Mass	234.173 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-WA000782
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:50:23.772589
MetadataModified	2024-01-11T22:50:23.931809
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEMBL79	ChEMBL
SAM001247018	NIH Clinical Collection
6456	ChEBI
C07073	KEGG Ligand
LQZ	PDBe
2623	Guide to Pharmacology
DB00281	DrugBank
540368	eMolecules
PD003120	ProbesDrugs
98PI200987	FDA SRS
LSM-3165	LINCS
15196283	PubChem: Thomson Pharma
PA450226	PharmGKB
Lidocaine	Selleck
137-58-6	ACToR
MCULE-9294700940	Mcule
SCHEMBL15689	SureChEMBL
J5.631F	Nikkaji
3676	PubChem
146897	Brenda
100862	Brenda
9617	Brenda
HMDB0014426	Human Metabolome Database
CB9128024	ChemicalBook
lidocaine	DailyMed
CB3396663	ChemicalBook
DTXSID1045166	EPA CompTox Dashboard
229619	Brenda
1579	DrugCentral
ZINC000000020237	ZINC
LIDCAN	CCDC
50017662	BindingDB
LIDOCAINE	DailyMed
229618	Brenda
XYLOCAINE	rxnorm
LIDOCAINE	rxnorm
LIDOCAINE HYDROCHLORIDE	rxnorm
ORAQIX	rxnorm
LIDODERM	rxnorm
ZTLIDO	rxnorm
GLYDO	rxnorm
AKTEN	rxnorm
ZINGO	rxnorm
SOLARCAINE	rxnorm
ALGRX-3268	clinicaltrials
LIDOCAINE	clinicaltrials
LIDOCAINE HYDROCHLORIDE	clinicaltrials
LIDODERM	clinicaltrials
ANESTACON	clinicaltrials
ALGRX 3268	clinicaltrials
ZINGO	clinicaltrials
ALPHACAINE	clinicaltrials
HY-B0185	MedChemExpress
ZTLIDO	clinicaltrials
AKTEN	clinicaltrials
SCHEMBL17967359	SureChEMBL
The data in this table is sourced from UniChem at EBI.