Dataset

Cyamemazine

This MassBank record with Accession MSBNK-Waters-WA002795 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-WA002795
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:50:23.258343
MetadataModified 2024-01-11T22:50:23.436937
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CYAMEMAZINE clinicaltrials
HY-14264 MedChemExpress
A2JGV5CNU4 FDA SRS
135379 ChEBI
746 DrugCentral
86057 BindingDB
CYAMEMAZINE rxnorm
DB09000 DrugBank
J7.962F Nikkaji
HMDB0250602 Human Metabolome Database
SCHEMBL143041 SureChEMBL
62865 PubChem
14826280 PubChem: Thomson Pharma
CHEMBL2104153 ChEMBL
3546-03-0 ACToR
PD009414 ProbesDrugs
CB9914843 ChemicalBook
MolPort-006-115-421 MolPort
84 Guide to Pharmacology
29935676 eMolecules
The data in this table is sourced from UniChem at EBI.