Dataset

Lidocaine

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

Chemical Info

molecular Image
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

Metadata Information

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