Dataset

Tetracaine

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

Chemical Info

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
MetadataCreated 2024-01-11T22:41:04.049892
MetadataModified 2025-02-09T20:24:54.592819
MetadataPublished 2016-01-19
Related Molecule
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.