Dataset

Lormetazepam

This MassBank record with Accession MSBNK-Waters-WA001261 contains the MS mass spectrum of Lormetazepam with the InChIkey FJIKWRGCXUCUIG-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H12Cl2N2O2/c1-20-13-7-6-9(17)8-11(13)14(19-15(21)16(20)22)10-4-2-3-5-12(10)18/h2-8,15,21H,1H3
SMILES Clc(c3)cc(c(c3)2)C(=NC(O)C(=O)N(C)2)c(c1)c(Cl)ccc1
InChI Key FJIKWRGCXUCUIG-UHFFFAOYSA-N
Molecular Formula C16H12Cl2N2O2
Exact Mass 334.028 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-WA001261
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:42:28.449761
MetadataModified 2025-02-09T20:21:11.844730
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL22097 ChEMBL
12013407 PubChem: Drugs of the Future
LORMETAZEPAM rxnorm
LORMETAZEPAM clinicaltrials
J7.142K Nikkaji
1608 DrugCentral
7553 Guide to Pharmacology
GU56C842ZA FDA SRS
52993 ChEBI
13314 PubChem
HMDB0041919 Human Metabolome Database
DB13872 DrugBank
31230794 eMolecules
60059403 NMRShiftDB
PD049470 ProbesDrugs
14924545 PubChem: Thomson Pharma
SCHEMBL43267 SureChEMBL
848-75-9 ACToR
The data in this table is sourced from UniChem at EBI.