Dataset

Temazepam

This MassBank record with Accession MSBNK-Waters-WA000298 contains the MS mass spectrum of Temazepam with the InChIkey SEQDDYPDSLOBDC-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H13ClN2O2/c1-19-13-8-7-11(17)9-12(13)14(18-15(20)16(19)21)10-5-3-2-4-6-10/h2-9,15,20H,1H3
SMILES Clc(c3)cc(c(c3)2)C(=NC(O)C(=O)N(C)2)c(c1)cccc1
InChI Key SEQDDYPDSLOBDC-UHFFFAOYSA-N
Molecular Formula C16H13ClN2O2
Exact Mass 300.067 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-WA000298
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:47:54.573702
MetadataModified 2024-01-11T22:47:54.737007
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
5391 PubChem
PD000427 ProbesDrugs
14873813 PubChem: Thomson Pharma
846-50-4 ACToR
SCHEMBL29463 SureChEMBL
7300 Guide to Pharmacology
ZZZAUS CCDC
J7.138B Nikkaji
2585 DrugCentral
50408032 BindingDB
TEMAZEPAM DailyMed
TEMAZEPAM rxnorm
RESTORIL rxnorm
TEMAZEPAM clinicaltrials
RESTORIL clinicaltrials
WY-3917 clinicaltrials
CHB1QD2QSS FDA SRS
9435 ChEBI
DTXSID8021309 EPA CompTox Dashboard
temazepam DailyMed
HMDB0014376 Human Metabolome Database
LSM-45470 LINCS
PA451608 PharmGKB
DB00231 DrugBank
CHEMBL967 ChEMBL
C07125 KEGG Ligand
595158 eMolecules
The data in this table is sourced from UniChem at EBI.