Dataset

Cyamemazine

This MassBank record with Accession MSBNK-Waters-WA002797 contains the MS mass spectrum of Cyamemazine with the InChIkey SLFGIOIONGJGRT-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C19H21N3S/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22/h4-10,14H,12-13H2,1-3H3
SMILES CN(C)CC(C)CN(c21)c(c3)c(ccc(C#N)3)Sc(cccc2)1
InChI Key SLFGIOIONGJGRT-UHFFFAOYSA-N
Molecular Formula C19H21N3S
Exact Mass 323.146 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-WA002797
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:48:04.224467
MetadataModified 2024-01-11T22:48:04.409811
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
HY-14264 MedChemExpress
135379 ChEBI
A2JGV5CNU4 FDA SRS
DB09000 DrugBank
86057 BindingDB
CYAMEMAZINE rxnorm
CYAMEMAZINE clinicaltrials
746 DrugCentral
CB9914843 ChemicalBook
HMDB0250602 Human Metabolome Database
62865 PubChem
SCHEMBL143041 SureChEMBL
J7.962F Nikkaji
14826280 PubChem: Thomson Pharma
CHEMBL2104153 ChEMBL
3546-03-0 ACToR
PD009414 ProbesDrugs
84 Guide to Pharmacology
29935676 eMolecules
The data in this table is sourced from UniChem at EBI.