Dataset

Lidocain; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-UF410204 contains the MS2 mass spectrum of Lidocain with the InChIkey NNJVILVZKWQKPM-UHFFFAOYSA-N.

Chemical Information

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)NC1=C(C)C=CC=C1C
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/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF410204
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MetadataPublished 2017-01-05
Related Molecule
  • 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB00281 drugbank
    CHEBI:6456 chebi
    LQZ rcsb_pdb
    CHEMBL79 chembl
    15689 surechembl
    3676 pubchem
    98PI200987 fdasrs
    2623 gtopdb
    PD003120 probes_and_drugs
    LIDCAN CCDC
    100862 brenda
    146897 brenda
    229618 brenda
    229619 brenda
    9617 brenda
    HMDB0014426 hmdb
    Molport-001-783-478 molport
    1579 drugcentral
    50017662 bindingdb
    The data in this table is sourced from UniChem at EBI.