Dataset

Lidocain; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+

This MassBank record with Accession MSBNK-UFZ-UF410203 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-UF410203
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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
    50501635 bindingdb
    50522931 bindingdb
    50596009 bindingdb
    50608009 bindingdb
    50739197 bindingdb
    50750370 bindingdb
    50772383 bindingdb
    50772636 bindingdb
    50773583 bindingdb
    50777552 bindingdb
    50845927 bindingdb
    50845937 bindingdb
    50845942 bindingdb
    50986936 bindingdb
    50986939 bindingdb
    51010026 bindingdb
    51020393 bindingdb
    51040677 bindingdb
    51045171 bindingdb
    51206519 bindingdb
    51206540 bindingdb
    51206610 bindingdb
    51233431 bindingdb
    Molport-001-783-478 molport
    1579 drugcentral
    The data in this table is sourced from UniChem at EBI.