Dataset

Etidocaine

This MassBank record with Accession MSBNK-Waters-WA001635 contains the MS mass spectrum of Etidocaine with the InChIkey VTUSIVBDOCDNHS-UHFFFAOYSA-N.

Chemical Info

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-WA001635
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:36:40.052690
MetadataModified 2025-02-09T20:21:54.552333
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
2621 Guide to Pharmacology
C07530 KEGG Ligand
CHEMBL492 ChEMBL
DB08987 DrugBank
HMDB0252097 Human Metabolome Database
J67.488E Nikkaji
ETIDOCAINE HYDROCHLORIDE rxnorm
ETIDOCAINE rxnorm
CB8875271 ChemicalBook
Y83XVY9AQ8 FDA SRS
1097 DrugCentral
DTXSID1023027 EPA CompTox Dashboard
I6CQM0F31V FDA SRS
K9D2CE52PU FDA SRS
50225497 BindingDB
4904 ChEBI
37497 PubChem
SCHEMBL57261 SureChEMBL
36637-18-0 ACToR
60108-68-1 ACToR
15467101 PubChem: Thomson Pharma
PD009421 ProbesDrugs
The data in this table is sourced from UniChem at EBI.