Dataset

Chlorpheniramine

This MassBank record with Accession MSBNK-Waters-WA000430 contains the MS mass spectrum of Chlorpheniramine with the InChIkey SOYKEARSMXGVTM-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
SMILES CN(C)CCC(c(c2)nccc2)c(c1)ccc(Cl)c1
InChI Key SOYKEARSMXGVTM-UHFFFAOYSA-N
Molecular Formula C16H19ClN2
Exact Mass 274.124 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-WA000430
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:41:47.363919
MetadataModified 2025-02-09T20:22:18.105690
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD009798 ProbesDrugs
chlorpheniramine Atlas
LSM-1263 LINCS
14775101 PubChem: Thomson Pharma
PA448960 PharmGKB
132-22-9 ACToR
901628 eMolecules
chlorpheniramine DailyMed
HMDB0001944 Human Metabolome Database
SCHEMBL4219 SureChEMBL
MCULE-2363896855 Mcule
52010 ChEBI
CHEMBL505 ChEMBL
C06905 KEGG Ligand
DB01114 DrugBank
CHLORPHENIRAMINE DailyMed
35938 BindingDB
CHLORPHENIRAMINE POLISTIREX rxnorm
CHLORPHENIRAMINE MALEATE rxnorm
CHLORPHENIRAMINE rxnorm
KLOROMIN clinicaltrials
PHENETRON clinicaltrials
EFIDAC clinicaltrials
CHLORPHENAMINE clinicaltrials
CHLORPHENAMINE MALEATE clinicaltrials
CHLORPHENIRAMINE clinicaltrials
CHLORPHENIRAMINE MALEATE clinicaltrials
CHLORPHENIRAMINE POLISTIREX clinicaltrials
CHLOR-TRIMETON clinicaltrials
TELDRIN clinicaltrials
3U6IO1965U FDA SRS
DTXSID0022804 EPA CompTox Dashboard
616 DrugCentral
6976 Guide to Pharmacology
J441.686D Nikkaji
J5.570K Nikkaji
J64.094H Nikkaji
J19.804H Nikkaji
CHLOR-TRIMETON rxnorm
2725 PubChem
The data in this table is sourced from UniChem at EBI.