Dataset

Ethyl Loflazepate

This MassBank record with Accession MSBNK-Waters-WA000780 contains the MS mass spectrum of Ethyl Loflazepate with the InChIkey CUCHJCMWNFEYOM-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C18H14ClFN2O3/c1-2-25-18(24)16-17(23)21-14-8-7-10(19)9-12(14)15(22-16)11-5-3-4-6-13(11)20/h3-9,16H,2H2,1H3,(H,21,23)
SMILES CCOC(=O)C(C(=O)1)N=C(c(c3)c(F)ccc3)c(c2)c(ccc(Cl)2)N1
InChI Key CUCHJCMWNFEYOM-UHFFFAOYSA-N
Molecular Formula C18H14ClFN2O3
Exact Mass 360.068 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-WA000780
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:44:47.051543
MetadataModified 2024-01-11T22:44:47.218850
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DB01545 DrugBank
CHEMBL1213460 ChEMBL
12013358 PubChem: Drugs of the Future
J21.650J Nikkaji
SCHEMBL156702 SureChEMBL
3299 PubChem
14828286 PubChem: Thomson Pharma
29177-84-2 ACToR
PD009481 ProbesDrugs
ETHYL LOFLAZEPATE rxnorm
1092 DrugCentral
31573 ChEBI
VJB5FW9W9J FDA SRS
The data in this table is sourced from UniChem at EBI.