Dataset

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

This MassBank record with Accession MSBNK-Waters-WA002496 contains the MS mass spectrum of Tetracaine with the InChIkey GKCBAIGFKIBETG-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H24N2O2/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3/h6-9,16H,4-5,10-12H2,1-3H3
SMILES CCCCNc(c1)ccc(c1)C(=O)OCCN(C)C
InChI Key GKCBAIGFKIBETG-UHFFFAOYSA-N
Molecular Formula C15H24N2O2
Exact Mass 264.184 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-WA002496
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 2-(dimethylamino)ethyl 4-(butylamino)benzoate
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL698 ChEMBL
    C07526 KEGG Ligand
    TETRACAINE DailyMed
    PONTOCAINE rxnorm
    TETRACAINE rxnorm
    TETRACAINE HYDROCHLORIDE rxnorm
    TETRACAINE HYDROCHLORIDE clinicaltrials
    TETRACAINE clinicaltrials
    50017659 BindingDB
    DTXSID1043883 EPA CompTox Dashboard
    2610 DrugCentral
    ZINC000001530811 ZINC
    J3.945D Nikkaji
    HMDB0258868 Human Metabolome Database
    DB09085 DrugBank
    12706 Brenda
    CB9775567 ChemicalBook
    tetracaine DailyMed
    TE4 PDBe
    MCULE-8973928579 Mcule
    10008925 NMRShiftDB
    9468 ChEBI
    15221665 PubChem: Thomson Pharma
    5411 PubChem
    PD009137 ProbesDrugs
    LSM-4633 LINCS
    94-24-6 ACToR
    SCHEMBL34714 SureChEMBL
    0619F35CGV FDA SRS
    594825 eMolecules
    The data in this table is sourced from UniChem at EBI.