Dataset

Napropamide; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+

This MassBank record with Accession MSBNK-Athens_Univ-AU357301 contains the MS2 mass spectrum of Napropamide with the InChIkey WXZVAROIGSFCFJ-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H21NO2/c1-4-18(5-2)17(19)13(3)20-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3
SMILES CCN(CC)C(=O)C(C)OC1=C2C=CC=CC2=CC=C1
InChI Key WXZVAROIGSFCFJ-UHFFFAOYSA-N
Molecular Formula C17H21NO2
Exact Mass 271.157 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-AU357301
Version
Author
Maintainer
Language
MetadataPublished 2015-12-09
Related Molecule
  • N,N-diethyl-2-naphthalen-1-yloxypropanamide
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CB9725027 ChemicalBook
    CHEMBL1877460 ChEMBL
    J1.863E Nikkaji
    B56M9401K6 FDA SRS
    HY-B1972 MedChemExpress
    83771 ChEBI
    MCULE-3649003742 Mcule
    DTXSID5024211 EPA CompTox Dashboard
    C18868 KEGG Ligand
    20208711 NMRShiftDB
    SCHEMBL54956 SureChEMBL
    27189 PubChem
    15299-99-7 ACToR
    PD011981 ProbesDrugs
    500935 eMolecules
    The data in this table is sourced from UniChem at EBI.