Dataset

Brompheniramine

This MassBank record with Accession MSBNK-Waters-WA000524 contains the MS mass spectrum of Brompheniramine with the InChIkey ZDIGNSYAACHWNL-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C16H19BrN2/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(Br)c1
InChI Key	ZDIGNSYAACHWNL-UHFFFAOYSA-N
Molecular Formula	C16H19BrN2
Exact Mass	318.073 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000524
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:34:14.955080
MetadataModified	2025-02-09T20:26:00.950674
MetadataPublished	2016-01-19
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
15396259	PubChem: Thomson Pharma
6834	PubChem
PD009699	ProbesDrugs
SCHEMBL4814	SureChEMBL
86-22-6	ACToR
156428-33-0	ACToR
LSM-1736	LINCS
901744	eMolecules
brompheniramine	DailyMed
HMDB0001941	Human Metabolome Database
PA448675	PharmGKB
H57G17P2FN	FDA SRS
DTXSID5022691	EPA CompTox Dashboard
DIMETANE	clinicaltrials
408	DrugCentral
7133	Guide to Pharmacology
J554.571D	Nikkaji
BROMPHENIRAMINE MALEATE	rxnorm
J5.569G	Nikkaji
BROMPHENIRAMINE	rxnorm
BROMPHENIRAMINE MALEATE	clinicaltrials
BROMPHENIRAMINE	DailyMed
50017666	BindingDB
BROMPHENIRAMINE	clinicaltrials
J4.936K	Nikkaji
CHEMBL811	ChEMBL
C06857	KEGG Ligand
3183	ChEBI
DB00835	DrugBank
The data in this table is sourced from UniChem at EBI.