Dataset

Naphazoline; LC-ESI-Q; MS; POS; 60 V

This MassBank record with Accession MSBNK-Waters-WA002684 contains the MS mass spectrum of Naphazoline with the InChIkey CNIIGCLFLJGOGP-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C14H14N2/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14/h1-7H,8-10H2,(H,15,16)
SMILES C(C3)NC(=N3)Cc(c1)c(c2)c(ccc2)cc1
InChI Key CNIIGCLFLJGOGP-UHFFFAOYSA-N
Molecular Formula C14H14N2
Exact Mass 210.116 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-WA002684
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB06711 drugbank
    CHEBI:93363 chebi
    CHEMBL761 chembl
    29369882 surechembl
    34532 surechembl
    4436 pubchem
    H231GF11BV fdasrs
    5509 gtopdb
    PD009276 probes_and_drugs
    HMDB0015656 hmdb
    DTXSID3048449 comptox
    NCT00769886 clinicaltrials
    NCT00770133 clinicaltrials
    NCT01533220 clinicaltrials
    NCT03324113 clinicaltrials
    NCT05470868 clinicaltrials
    Molport-001-641-043 molport
    3369 drugcentral
    50001922 bindingdb
    The data in this table is sourced from UniChem at EBI.