Dataset

Brompheniramine; LC-ESI-Q; MS; POS; 30 V

This MassBank record with Accession MSBNK-Waters-WA000525 contains the MS mass spectrum of Brompheniramine with the InChIkey ZDIGNSYAACHWNL-UHFFFAOYSA-N.

Chemical Information

molecular Image
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

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000525
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
    • 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.