Dataset

Lormetazepam

This MassBank record with Accession MSBNK-Waters-WA001260 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-WA001260
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:46:09.923668
MetadataModified 2024-01-11T22:46:10.081607
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
31230794 eMolecules
CHEMBL22097 ChEMBL
12013407 PubChem: Drugs of the Future
13314 PubChem
J7.142K Nikkaji
7553 Guide to Pharmacology
52993 ChEBI
60059403 NMRShiftDB
PD049470 ProbesDrugs
14924545 PubChem: Thomson Pharma
SCHEMBL43267 SureChEMBL
848-75-9 ACToR
DB13872 DrugBank
HMDB0041919 Human Metabolome Database
LORMETAZEPAM clinicaltrials
GU56C842ZA FDA SRS
1608 DrugCentral
LORMETAZEPAM rxnorm
The data in this table is sourced from UniChem at EBI.