Dataset

Prilocaine; LC-ESI-Q; MS; POS; 75 V

This MassBank record with Accession MSBNK-Waters-WA002527 contains the MS mass spectrum of Prilocaine with the InChIkey MVFGUOIZUNYYSO-UHFFFAOYSA-N.

Chemical Information

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-WA002527
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Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N-(2-methylphenyl)-2-(propylamino)propanamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    4906 PubChem
    MCULE-7176365958 Mcule
    prilocaine DailyMed
    HMDB0014888 Human Metabolome Database
    CB8270843 ChemicalBook
    74730 Brenda
    902352 eMolecules
    PD009832 ProbesDrugs
    LSM-5078 LINCS
    SCHEMBL25467 SureChEMBL
    15195949 PubChem: Thomson Pharma
    PA451101 PharmGKB
    Prilocaine Selleck
    721-50-6 ACToR
    DB00750 DrugBank
    CHEMBL1194 ChEMBL
    8404 ChEBI
    C07531 KEGG Ligand
    PRILOCAINE DailyMed
    J6.949C Nikkaji
    PRILOCAINE rxnorm
    CITANEST rxnorm
    PRILOCAINE HYDROCHLORIDE rxnorm
    PROPITOCAINE clinicaltrials
    PROPITOCAINE HYDROCHLORIDE clinicaltrials
    PRILOCAINE clinicaltrials
    PRILOCAINE HYDROCHLORIDE clinicaltrials
    XYLONEST clinicaltrials
    CITANEST clinicaltrials
    CITANEST PLAIN clinicaltrials
    046O35D44R FDA SRS
    HY-B0137 MedChemExpress
    DTXSID7031955 EPA CompTox Dashboard
    2265 DrugCentral
    7276 Guide to Pharmacology
    50225477 BindingDB
    The data in this table is sourced from UniChem at EBI.