Dataset

Phenazopyridine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

This MassBank record with Accession MSBNK-Keio_Univ-KO003718 contains the MS2 mass spectrum of Phenazopyridine with the InChIkey QPFYXYFORQJZEC-FOCLMDBBSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14)/b16-15+
SMILES Nc(c2)nc(N)c(c2)N=Nc(c1)cccc1
InChI Key QPFYXYFORQJZEC-FOCLMDBBSA-N
Molecular Formula C11H11N5
Exact Mass 213.101 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Keio_Univ-KO003718
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • nfdi4chem-mol48738(Unknown Molecule)
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB01438 drugbank
    CHEMBL1242 chembl
    253232 surechembl
    4756 pubchem
    K2J09EMJ52 fdasrs
    PD009491 probes_and_drugs
    KEBJEI CCDC
    HMDB0015506 hmdb
    NCT01657448 clinicaltrials
    NCT02806713 clinicaltrials
    NCT03065075 clinicaltrials
    NCT03302936 clinicaltrials
    NCT03755089 clinicaltrials
    Molport-001-792-518 molport
    2120 drugcentral
    50420356 bindingdb
    The data in this table is sourced from UniChem at EBI.