Dataset

Prilocaine

This MassBank record with Accession MSBNK-Waters-WA002526 contains the MS mass spectrum of Prilocaine with the InChIkey MVFGUOIZUNYYSO-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
SMILES CCCNC(C)C(=O)Nc(c1)c(C)ccc1
InChI Key MVFGUOIZUNYYSO-UHFFFAOYSA-N
Molecular Formula C13H20N2O
Exact Mass 220.158 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-WA002526
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:45:38.176262
MetadataModified 2024-01-11T22:45:38.342058
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
prilocaine DailyMed
CB8270843 ChemicalBook
74730 Brenda
HMDB0014888 Human Metabolome Database
HY-B0137 MedChemExpress
046O35D44R FDA SRS
CITANEST PLAIN clinicaltrials
CITANEST clinicaltrials
XYLONEST clinicaltrials
PRILOCAINE HYDROCHLORIDE clinicaltrials
PRILOCAINE clinicaltrials
PROPITOCAINE clinicaltrials
PROPITOCAINE HYDROCHLORIDE clinicaltrials
2265 DrugCentral
DTXSID7031955 EPA CompTox Dashboard
PRILOCAINE DailyMed
50225477 BindingDB
PRILOCAINE rxnorm
CITANEST rxnorm
PRILOCAINE HYDROCHLORIDE rxnorm
J6.949C Nikkaji
MCULE-7176365958 Mcule
7276 Guide to Pharmacology
4906 PubChem
PD009832 ProbesDrugs
LSM-5078 LINCS
SCHEMBL25467 SureChEMBL
15195949 PubChem: Thomson Pharma
Prilocaine Selleck
PA451101 PharmGKB
721-50-6 ACToR
DB00750 DrugBank
CHEMBL1194 ChEMBL
8404 ChEBI
C07531 KEGG Ligand
902352 eMolecules
The data in this table is sourced from UniChem at EBI.