Dataset

Diphenamid

This MassBank record with Accession MSBNK-Eawag-EQ01123602 contains the MS2 mass spectrum of Diphenamid with the InChIkey QAHFOPIILNICLA-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
SMILES CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI Key QAHFOPIILNICLA-UHFFFAOYSA-N
Molecular Formula C16H17NO
Exact Mass 239.131 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-Eawag-EQ01123602
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T14:12:47.995453
MetadataModified 2025-02-09T10:04:43.918457
MetadataPublished 2023-04-27
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
C18722 KEGG Ligand
J1.753A Nikkaji
81915 ChEBI
ZINC000000155224 ZINC
DTXSID8024072 EPA CompTox Dashboard
13728 PubChem
CB1306783 ChemicalBook
6Z3R6EGA2B FDA SRS
15440235 PubChem: Thomson Pharma
957-51-7 ACToR
12697-94-8 ACToR
5104-31-4 ACToR
489792 eMolecules
MCULE-4101229832 Mcule
20133663 NMRShiftDB
CHEMBL2252192 ChEMBL
SCHEMBL39339 SureChEMBL
The data in this table is sourced from UniChem at EBI.