Dataset

N-desmethylpheniramine; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU212204 contains the MS2 mass spectrum of N-desmethylpheniramine with the InChIkey GDCVFNAQLOMGMS-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H18N2/c1-16-12-10-14(13-7-3-2-4-8-13)15-9-5-6-11-17-15/h2-9,11,14,16H,10,12H2,1H3
SMILES CNCCC(C1=CC=CC=C1)C2=CC=CC=N2
InChI Key GDCVFNAQLOMGMS-UHFFFAOYSA-N
Molecular Formula C15H18N2
Exact Mass 226.147 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU212204
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MetadataPublished 2015-12-06
Related Molecule
  • N-methyl-3-phenyl-3-pyridin-2-ylpropan-1-amine
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    14994408 PubChem: Thomson Pharma
    19428-44-5 ACToR
    161283 PubChem
    DTXSID60891491 EPA CompTox Dashboard
    J2.498.214I Nikkaji
    The data in this table is sourced from UniChem at EBI.