Dataset

Pheniramine; LC-ESI-Q; MS; POS; 75 V, 90 V

This MassBank record with Accession MSBNK-Waters-WA001889 contains the MS mass spectrum of Pheniramine with the InChIkey IJHNSHDBIRRJRN-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C16H20N2/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16/h3-10,12,15H,11,13H2,1-2H3
SMILES CN(C)CCC(c(c2)cccc2)c(c1)nccc1
InChI Key IJHNSHDBIRRJRN-UHFFFAOYSA-N
Molecular Formula C16H20N2
Exact Mass 240.163 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-WA001889
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    50017656 BindingDB
    J4.935B Nikkaji
    7267 Guide to Pharmacology
    2132 DrugCentral
    DTXSID0023454 EPA CompTox Dashboard
    91591 ChEBI
    134FM9ZZ6M FDA SRS
    TRIMETON clinicaltrials
    NAPHCON A clinicaltrials
    DANERAL clinicaltrials
    PHENIRAMINE MALEATE rxnorm
    PHENIRAMINE clinicaltrials
    PHENIRAMINE MALEATE clinicaltrials
    PHENIRAMINE rxnorm
    PHENIRAMINE DailyMed
    CB3192278 ChemicalBook
    CHEMBL1193 ChEMBL
    DB01620 DrugBank
    HMDB0015557 Human Metabolome Database
    pheniramine DailyMed
    SCHEMBL4796 SureChEMBL
    MCULE-7152203152 Mcule
    4761 PubChem
    PD009444 ProbesDrugs
    15196427 PubChem: Thomson Pharma
    86-21-5 ACToR
    PA164744506 PharmGKB
    LSM-1397 LINCS
    902299 eMolecules
    The data in this table is sourced from UniChem at EBI.