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
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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
    DB08987 drugbank
    CHEMBL492 chembl
    57261 surechembl
    37497 pubchem
    I6CQM0F31V fdasrs
    K9D2CE52PU fdasrs
    2621 gtopdb
    PD009421 probes_and_drugs
    Y83XVY9AQ8 fdasrs
    HMDB0252097 hmdb
    50609229 bindingdb
    51233465 bindingdb
    Molport-006-127-440 molport
    1097 drugcentral
    The data in this table is sourced from UniChem at EBI.