Dataset

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

This MassBank record with Accession MSBNK-Waters-WA001892 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-WA001892
Version
Author
Maintainer
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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
    DB01620 drugbank
    CHEBI:91591 chebi
    CHEMBL1193 chembl
    30182646 surechembl
    4796 surechembl
    4761 pubchem
    134FM9ZZ6M fdasrs
    7267 gtopdb
    PD009444 probes_and_drugs
    HMDB0015557 hmdb
    DTXSID0023454 comptox
    NCT00967759 clinicaltrials
    Molport-002-561-441 molport
    2132 drugcentral
    50017656 bindingdb
    The data in this table is sourced from UniChem at EBI.