Dataset

Etidocaine; LC-ESI-Q; MS; POS; 15 V

This MassBank record with Accession MSBNK-Waters-WA001638 contains the MS mass spectrum of Etidocaine with the InChIkey VTUSIVBDOCDNHS-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20)
SMILES CCCN(CC)C(CC)C(=O)Nc(c(C)1)c(C)ccc1
InChI Key VTUSIVBDOCDNHS-UHFFFAOYSA-N
Molecular Formula C17H28N2O
Exact Mass 276.220 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-WA001638
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide
  • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    2621 Guide to Pharmacology
    C07530 KEGG Ligand
    CHEMBL492 ChEMBL
    DB08987 DrugBank
    HMDB0252097 Human Metabolome Database
    J67.488E Nikkaji
    ETIDOCAINE HYDROCHLORIDE rxnorm
    ETIDOCAINE rxnorm
    CB8875271 ChemicalBook
    Y83XVY9AQ8 FDA SRS
    1097 DrugCentral
    DTXSID1023027 EPA CompTox Dashboard
    I6CQM0F31V FDA SRS
    K9D2CE52PU FDA SRS
    50225497 BindingDB
    4904 ChEBI
    37497 PubChem
    SCHEMBL57261 SureChEMBL
    36637-18-0 ACToR
    60108-68-1 ACToR
    15467101 PubChem: Thomson Pharma
    PD009421 ProbesDrugs
    The data in this table is sourced from UniChem at EBI.